| SpectraBase Spectrum ID |
80okfDBT9uL |
| Name |
2,4-Dichloro-6-[N-(p-methoxyphenyl)formimidoyl]phenol, benzoate |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
399.042898744 u |
| Formula |
C21H15Cl2NO3 |
| InChI |
InChI=1S/C21H15Cl2NO3/c1-26-18-9-7-17(8-10-18)24-13-15-11-16(22)12-19(23)20(15)27-21(25)14-5-3-2-4-6-14/h2-13H,1H3/b24-13+ |
| InChIKey |
YVSSQMPXTGEUPV-ZMOGYAJESA-N |
| Molecular Weight |
400.261 g/mol |
| SMILES |
C1=C(C(=C(C=C1Cl)\C=N\C=1C=CC(=CC1)OC)OC(C=1C=CC=CC1)=O)Cl |
| Spectrum/Structure Validation Score (Raman) |
0.939373 |
![2,4-dichloro-6-[N-(p-methoxyphenyl)formimidoyl]phenol, benzoate](/api/spectrum/80okfDBT9uL/structure.png?h=300&w=458 "2,4-dichloro-6-[N-(p-methoxyphenyl)formimidoyl]phenol, benzoate")
