![2-methoxy-4-[N-(3,4-xylyl)formimidoyl]phenol, benzoate](/api/spectrum/6qhzq3Gc6Rf/structure.png?h=300&w=458 "2-methoxy-4-[N-(3,4-xylyl)formimidoyl]phenol, benzoate")
| SpectraBase Compound ID | JCaTsOOEdE2 |
|---|---|
| InChI | InChI=1S/C23H21NO3/c1-16-9-11-20(13-17(16)2)24-15-18-10-12-21(22(14-18)26-3)27-23(25)19-7-5-4-6-8-19/h4-15H,1-3H3/b24-15+ |
| InChIKey | JETKZHDQKXXUDH-BUVRLJJBSA-N |
| Mol Weight | 359.43 g/mol |
| Molecular Formula | C23H21NO3 |
| Exact Mass | 359.152144 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6qhzq3Gc6Rf |
|---|---|
| Name | 2-methoxy-4-[N-(3,4-xylyl)formimidoyl]phenol, benzoate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H21NO3 |
| InChI | InChI=1S/C23H21NO3/c1-16-9-11-20(13-17(16)2)24-15-18-10-12-21(22(14-18)26-3)27-23(25)19-7-5-4-6-8-19/h4-15H,1-3H3/b24-15+ |
| InChIKey | JETKZHDQKXXUDH-BUVRLJJBSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22008M |
| Solvent | CDCl3 |