SpectraBase Spectrum ID |
F1biJUn1QnA |
Name |
2-[N-(3-CHLORO-p-TOLYL)FORMIMIDOYL]-4,6-DICHLOROPHENOL, BENZOATE |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H14Cl3NO2 |
InChI |
InChI=1S/C21H14Cl3NO2/c1-13-7-8-17(11-18(13)23)25-12-15-9-16(22)10-19(24)20(15)27-21(26)14-5-3-2-4-6-14/h2-12H,1H3/b25-12+ |
InChIKey |
JFMFYNBZOCFDMG-BRJLIKDPSA-N |
Melting Point |
152-153C |
Molecular Weight |
418.71 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PHENOL, 2-/N-/3-CHLORO-P-TOLYL/FORMIMIDOYL/-4,6-DICHLORO-, BENZOATE
O-CRESOL, A-//3-CHLORO-P-TOLYL/IMINO/-4,6-DICHLORO-, BENZOATE |