![2-methoxy-4-{N-[3,4-(methylenedioxy)phenyl]formimidoyl]phenol, benzoate](/api/spectrum/DWTe20QoSEJ/structure.png?h=300&w=458 "2-methoxy-4-{N-[3,4-(methylenedioxy)phenyl]formimidoyl]phenol, benzoate")
| SpectraBase Compound ID | 4NHi0iTyrDF |
|---|---|
| InChI | InChI=1S/C22H17NO5/c1-25-20-11-15(13-23-17-8-10-18-21(12-17)27-14-26-18)7-9-19(20)28-22(24)16-5-3-2-4-6-16/h2-13H,14H2,1H3/b23-13+ |
| InChIKey | NLBCSXHLFVPZAE-YDZHTSKRSA-N |
| Mol Weight | 375.38 g/mol |
| Molecular Formula | C22H17NO5 |
| Exact Mass | 375.110673 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DWTe20QoSEJ |
|---|---|
| Name | 2-methoxy-4-{N-[3,4-(methylenedioxy)phenyl]formimidoyl]phenol, benzoate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H17NO5 |
| InChI | InChI=1S/C22H17NO5/c1-25-20-11-15(13-23-17-8-10-18-21(12-17)27-14-26-18)7-9-19(20)28-22(24)16-5-3-2-4-6-16/h2-13H,14H2,1H3/b23-13+ |
| InChIKey | NLBCSXHLFVPZAE-YDZHTSKRSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22006M |
| Solvent | CDCl3 |