| SpectraBase Compound ID | KiEA1jbG8v9 |
|---|---|
| InChI | InChI=1S/C22H19NO3/c1-16-10-6-8-14-19(16)23-21(17-11-4-3-5-12-17)26-20-15-9-7-13-18(20)22(24)25-2/h3-15H,1-2H3/b23-21+ |
| InChIKey | AVKMEAKAZYSFON-XTQSDGFTSA-N |
| Mol Weight | 345.4 g/mol |
| Molecular Formula | C22H19NO3 |
| Exact Mass | 345.136493 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D8yEKdetvCR |
|---|---|
| Name | salicylic acid, methyl ester, N-o-tolylbenzimidate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H19NO3 |
| InChI | InChI=1S/C22H19NO3/c1-16-10-6-8-14-19(16)23-21(17-11-4-3-5-12-17)26-20-15-9-7-13-18(20)22(24)25-2/h3-15H,1-2H3/b23-21+ |
| InChIKey | AVKMEAKAZYSFON-XTQSDGFTSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 21468M |
| Solvent | CDCl3 |