SpectraBase Spectrum ID |
KY5h0Ymsce4 |
Name |
(E)-3-(4-bromanyl-3-methyl-phenyl)-N-(3,5-dimethoxyphenyl)prop-2-enamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H18BrNO3 |
InChI |
InChI=1S/C18H18BrNO3/c1-12-8-13(4-6-17(12)19)5-7-18(21)20-14-9-15(22-2)11-16(10-14)23-3/h4-11H,1-3H3,(H,20,21)/b7-5+ |
InChIKey |
HECNJRWKIIUDNI-FNORWQNLSA-N |
Molecular Weight |
376.250 g/mol |
SMILES |
N(C(\C=C\c1cc(C)c(cc1)Br)=O)c1cc(OC)cc(c1)OC |
SPLASH |
splash10-004i-0009000000-2e2798fd2099f1ff44e8 |
Source of Spectrum |
KC-1992-3446-24 |
Synonyms |
(E)-3-(4-bromo-3-methyl-phenyl)-N-(3,5-dimethoxyphenyl)acrylamide
(E)-3-(4-bromo-3-methyl-phenyl)-N-(3,5-dimethoxyphenyl)prop-2-enamide
(E)-3-(4-bromo-3-methylphenyl)-N-(3,5-dimethoxyphenyl)-2-propenamide |
Wiley ID |
777857 |