| SpectraBase Compound ID | 5zUo4q0pR9Q |
|---|---|
| InChI | InChI=1S/C21H17NO3/c1-24-20-14-16(15-22-18-10-6-3-7-11-18)12-13-19(20)25-21(23)17-8-4-2-5-9-17/h2-15H,1H3/b22-15+ |
| InChIKey | PYASYLLHLPINAE-PXLXIMEGSA-N |
| Mol Weight | 331.37 g/mol |
| Molecular Formula | C21H17NO3 |
| Exact Mass | 331.120843 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5dYQ5lSLkJo |
|---|---|
| Name | 2-methoxy-4-(N-phenylformimidoyl)phenol, benzoate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H17NO3 |
| InChI | InChI=1S/C21H17NO3/c1-24-20-14-16(15-22-18-10-6-3-7-11-18)12-13-19(20)25-21(23)17-8-4-2-5-9-17/h2-15H,1H3/b22-15+ |
| InChIKey | PYASYLLHLPINAE-PXLXIMEGSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 21755M |
| Solvent | CDCl3 |