| SpectraBase Spectrum ID |
4HLVX29MUM6 |
| Name |
3-Cyano-1-(p-toluenesulfonyl)-4-(3,4-methylenedioxyphenyl)-1,3-butadiene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H15NO4S |
| InChI |
InChI=1S/C19H15NO4S/c1-14-2-5-17(6-3-14)25(21,22)9-8-16(12-20)10-15-4-7-18-19(11-15)24-13-23-18/h2-11H,13H2,1H3/b9-8+,16-10- |
| InChIKey |
VBVSSAOPTIYDKX-GMCRPGLXSA-N |
| Molecular Weight |
353.392 g/mol |
| SMILES |
c1(\C=C\(\C=C\S(=O)(=O)c2ccc(cc2)C)C#N)cc2c(cc1)OCO2 |
| SPLASH |
splash10-0002-0903000000-49ed3490790e98f38481 |
| Source of Spectrum |
SO-0-965-2 |
| Synonyms |
(2Z,3E)-2-(1,3-benzodioxol-5-ylmethylene)-4-[(4-methylphenyl)sulfonyl]-3-butenenitrile |
| Wiley ID |
1538756 |
