SpectraBase Spectrum ID |
8BVwZeks14C |
Name |
4-BROMO-2-CHLORO-6-[N-(p-ETHOXYPHENYL)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 |
C15H13BrClNO2 |
InChI |
InChI=1S/C15H13BrClNO2/c1-2-20-13-5-3-12(4-6-13)18-9-10-7-11(16)8-14(17)15(10)19/h3-9,19H,2H2,1H3/b18-9+ |
InChIKey |
LNBAEFHWTAWBFD-GIJQJNRQSA-N |
Melting Point |
127C |
Molecular Weight |
354.64 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
P-PHENETIDINE, N-/5-BROMO-3-CHLOROSALICYLIDENE/-,
O-CRESOL, 4-BROMO-6-CHLORO- A-//P-ETHOXYPHENYL/IMINO/-, |