Difference between revisions of "Template:Chem341:HNMR table"
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| 3.4-3.5 | | 3.4-3.5 | ||
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| − | | | + | | RCOOC'''H'''<sub>3</sub> |
| 3.7-3.9 | | 3.7-3.9 | ||
|- | |- | ||
| Line 43: | Line 43: | ||
| 3.6-3.8 | | 3.6-3.8 | ||
| | | | ||
| − | | | + | | RCOOC'''H'''<sub>2</sub>R |
| 4.1-4.7 | | 4.1-4.7 | ||
|- | |- | ||
| Line 55: | Line 55: | ||
| 2.3-2.9 | | 2.3-2.9 | ||
| | | | ||
| − | | R2C= | + | | R2C=C'''H'''<sub>2</sub> |
| 4.6-5.0 | | 4.6-5.0 | ||
|- | |- | ||
| Line 61: | Line 61: | ||
| 3.4-4.0 | | 3.4-4.0 | ||
| | | | ||
| − | | R<sub>2</sub>C= | + | | R<sub>2</sub>C=C'''H'''R |
| 5.0-5.7 | | 5.0-5.7 | ||
|- | |- | ||
| Line 67: | Line 67: | ||
| 3.3-4.0 | | 3.3-4.0 | ||
| | | | ||
| − | | RC(triplebond) | + | | RC(triplebond)C'''H''' |
| 2.0-3.0 | | 2.0-3.0 | ||
|- | |- | ||
| − | | | + | | RC'''H'''<sub>2</sub>CH<sub>2</sub>OR |
| 1.5-1.6 | | 1.5-1.6 | ||
| | | | ||
| − | | | + | | ArC'''H'''<sub>3</sub> |
| 2.2-2.5 | | 2.2-2.5 | ||
|- | |- | ||
| − | | R<sub>2</sub> | + | | R<sub>2</sub>N'''H''' |
| 0.5-5.0† | | 0.5-5.0† | ||
| | | | ||
| − | | | + | | ArC'''H'''<sub>2</sub>R |
| 2.3-2.8 | | 2.3-2.8 | ||
|- | |- | ||
| Line 85: | Line 85: | ||
| 0.5-6.0† | | 0.5-6.0† | ||
| | | | ||
| − | | | + | | Ar'''H''' |
| 6.5-8.5 | | 6.5-8.5 | ||
|} | |} | ||
[[Category:Chemistry 341]] | [[Category:Chemistry 341]] | ||
Latest revision as of 02:18, 21 September 2009
Table 1: Characteristic 1H NMR Chemical Shifts Type of Hydrogen
(R=Alkyl, Ar=Aryl)Chemical Shift*
(ppm)Type of Hydrogen
(R=Alkyl, Ar=Aryl)Chemical Shift*
(ppm)(CH3)4Si 0 (by definition) RCH3 0.9 RCH=O 9.5-10.1 RCH2R 1.2-1.4 RCOOH' 10-13 R3CH 1.4-1.7 RCOCH3 2.1-2.3 RCH2I 3.2-3.3 RCOCH2R 2.2-2.6 RCH2Br 3.4-3.5 RCOOCH3 3.7-3.9 RCH2Cl 3.6-3.8 RCOOCH2R 4.1-4.7 RCH2F 4.4-4.5 R2C=CRCHR2 1.6-2.6 RCH2NH2 2.3-2.9 R2C=CH2 4.6-5.0 RCH2OH 3.4-4.0 R2C=CHR 5.0-5.7 RCH2OR 3.3-4.0 RC(triplebond)CH 2.0-3.0 RCH2CH2OR 1.5-1.6 ArCH3 2.2-2.5 R2NH 0.5-5.0† ArCH2R 2.3-2.8 ROH 0.5-6.0† ArH 6.5-8.5
