SpectraBase Spectrum ID |
6IvPlJc2jRt |
Name |
N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)cinnamamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H16N2OS |
InChI |
InChI=1S/C18H16N2OS/c19-12-15-14-8-4-5-9-16(14)22-18(15)20-17(21)11-10-13-6-2-1-3-7-13/h1-3,6-7,10-11H,4-5,8-9H2,(H,20,21)/b11-10+ |
InChIKey |
QOPVYSMMZFNIDS-ZHACJKMWSA-N |
Molecular Weight |
308.399 g/mol |
SMILES |
N(c1c(c2CCCCc2s1)C#N)C(\C=C\c1ccccc1)=O |
SPLASH |
splash10-001i-0900000000-2e0d7667ec12ee85ae7d |
Source of Spectrum |
F2-45-5940-8b |
Synonyms |
(E)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-phenyl-2-propenamide
(E)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-phenylprop-2-enamide
(E)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-phenyl-prop-2-enamide
(E)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-phenyl-prop-2-enamide |
Wiley ID |
1703368 |