| SpectraBase Compound ID | K46it6TOHJa |
|---|---|
| InChI | InChI=1S/C14H17NO2/c1-17-14(16)9-6-12-4-7-13(8-5-12)15-10-2-3-11-15/h4-9H,2-3,10-11H2,1H3/b9-6+ |
| InChIKey | VXXFQHKGJYJBDW-RMKNXTFCSA-N |
| Mol Weight | 231.29 g/mol |
| Molecular Formula | C14H17NO2 |
| Exact Mass | 231.125929 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 9Ag4JYbD2VI |
|---|---|
| Name | trans-p-(1-pyrolidinyl)cinnamic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H17NO2 |
| InChI | InChI=1S/C14H17NO2/c1-17-14(16)9-6-12-4-7-13(8-5-12)15-10-2-3-11-15/h4-9H,2-3,10-11H2,1H3/b9-6+ |
| InChIKey | VXXFQHKGJYJBDW-RMKNXTFCSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34995M |
| Solvent | CDCl3 |