| SpectraBase Spectrum ID |
5cocmVU6Ng0 |
| Name |
2-[N-(p-CHLOROPHENYL)FORMIMIDOYL]-4,6-DICHLOROPHENOL, BENZOATE |
| Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
| Comments |
Tentative assignment |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H12Cl3NO2 |
| InChI |
InChI=1S/C20H12Cl3NO2/c21-15-6-8-17(9-7-15)24-12-14-10-16(22)11-18(23)19(14)26-20(25)13-4-2-1-3-5-13/h1-12H/b24-12+ |
| InChIKey |
KOIURPNEHOAIAI-WYMPLXKRSA-N |
| Melting Point |
135.5-137C |
| Molecular Weight |
404.68 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
PHENOL, 2-/N-/P-CHLOROPHENYL/FORMIMIDOYL/-4,6-DICHLORO-, BENZOATE
O-CRESOL, A-//P-CHLOROPHENYL/IMINO/- 4,6-DICHLORO-, BENZOATE |
![2-[N-(p-chlorophenyl)formimidoyl]-4,6-dichlorophenol, benzoate](/api/spectrum/5cocmVU6Ng0/structure.png?h=300&w=458 "2-[N-(p-chlorophenyl)formimidoyl]-4,6-dichlorophenol, benzoate")
