SpectraBase Spectrum ID |
5ERfwUmmCme |
Name |
p-[N-(5-CHLORO-o-TOLYL)FORMIMIDOYL]PHENOL |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H12ClNO |
InChI |
InChI=1S/C14H12ClNO/c1-10-2-5-12(15)8-14(10)16-9-11-3-6-13(17)7-4-11/h2-9,17H,1H3 |
InChIKey |
LLQPWOZXWUZECU-UHFFFAOYSA-N |
Molecular Weight |
245.71 |
Solvent |
Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
PHENOL, p-[N-(5-CHLORO-o-TOLYL)FORMIMIDOYL]-, |