SpectraBase Spectrum ID |
K9X4A0KHYWU |
Name |
4-BROMO-2-[N-(3-CHLORO-p-TOLYL)FORMIMIDOYL]PHENOL |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H11BrClNO |
InChI |
InChI=1S/C14H11BrClNO/c1-9-2-4-12(7-13(9)16)17-8-10-6-11(15)3-5-14(10)18/h2-8,18H,1H3/b17-8+ |
InChIKey |
CRQMYWJWTAPQRY-CAOOACKPSA-N |
Melting Point |
84-86C |
Molecular Weight |
324.61 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
O-CRESOL, 4-BROMO-A-//3-CHLORO- P-TOLYL/IMINO/-,
PHENOL, 4-BROMO-2-/N-/3-CHLORO- P-TOLYL/FORMIMIDOYL/-, |