SpectraBase Spectrum ID |
9tHEEHIMomW |
Name |
4-[N-(3-CHLORO-p-TOLYL)FORMIMIDOYL]-2-METHOXYPHENOL, 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 |
C22H18ClNO3 |
InChI |
InChI=1S/C22H18ClNO3/c1-15-8-10-18(13-19(15)23)24-14-16-9-11-20(21(12-16)26-2)27-22(25)17-6-4-3-5-7-17/h3-14H,1-2H3/b24-14+ |
InChIKey |
VAPQJLSTGSTPPE-ZVHZXABRSA-N |
Melting Point |
120-121.5C |
Molecular Weight |
379.85 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
P-CRESOL, A-//3-CHLORO-P-TOLYL/- IMINO/-2-METHOXY-, BENZOATE
PHENOL, 4-/N-/3-CHLORO-P-TOLYL/FORMIMIDOYL/-2-METHOXY-, BENZOATE |