![p-[N-(p-methoxyphenyl)formimidoyl]phenol, pentyl carbonate](/api/spectrum/Gp6dh4Oo8G8/structure.png?h=300&w=458 "p-[N-(p-methoxyphenyl)formimidoyl]phenol, pentyl carbonate")
| SpectraBase Compound ID | 4rjaPCh4xr1 |
|---|---|
| InChI | InChI=1S/C20H23NO4/c1-3-4-5-14-24-20(22)25-19-10-6-16(7-11-19)15-21-17-8-12-18(23-2)13-9-17/h6-13,15H,3-5,14H2,1-2H3/b21-15+ |
| InChIKey | BDWQITLMXFJLGJ-RCCKNPSSSA-N |
| Mol Weight | 341.41 g/mol |
| Molecular Formula | C20H23NO4 |
| Exact Mass | 341.162708 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gp6dh4Oo8G8 |
|---|---|
| Name | p-[N-(p-methoxyphenyl)formimidoyl]phenol, pentyl carbonate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H23NO4 |
| InChI | InChI=1S/C20H23NO4/c1-3-4-5-14-24-20(22)25-19-10-6-16(7-11-19)15-21-17-8-12-18(23-2)13-9-17/h6-13,15H,3-5,14H2,1-2H3/b21-15+ |
| InChIKey | BDWQITLMXFJLGJ-RCCKNPSSSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 23992M |
| Solvent | CDCl3 |