| SpectraBase Spectrum ID |
CXI8k8I5eDQ |
| Name |
2,4-DICHLORO-6-[N-(p-ETHOXYPHENYL)FORMIMIDOYL]PHENOL, BENZOATE |
| Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17Cl2NO3 |
| InChI |
InChI=1S/C22H17Cl2NO3/c1-2-27-19-10-8-18(9-11-19)25-14-16-12-17(23)13-20(24)21(16)28-22(26)15-6-4-3-5-7-15/h3-14H,2H2,1H3/b25-14+ |
| InChIKey |
QMJHXIYOPHTKMQ-AFUMVMLFSA-N |
| Melting Point |
115-116C |
| Molecular Weight |
414.29 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer=Varian CFT-20 |
| Synonyms |
O-CRESOL, 4,6-DICHLORO-A-//P-ETHOXYPHENYL/IMINO/-, BENZOATE
4,6-DICHLORO-alpha-[(p-ETHOXYPHENYL)IMINO]-o-CRESOL, BENZOATE
PHENOL, 2,4-DICHLORO- 6-/N-/P-ETHOXYPHENYL/FORMIMIDOYL/-, BENZOATE |
![2,4-dichloro-6-[N-(p-ethoxyphenyl)formimidoyl]phenol, benzoate](/api/spectrum/CXI8k8I5eDQ/structure.png?h=300&w=458 "2,4-dichloro-6-[N-(p-ethoxyphenyl)formimidoyl]phenol, benzoate")
