| SpectraBase Spectrum ID |
GaymwVPTShM |
| Name |
2-Thiopheneacetonitrile, .alpha.-[(2-methylphenyl)methylene]- |
| Alternate Name(s) |
(2Z)-3-(2-methylphenyl)-2-(2-thienyl)-2-propenenitrile
2-(2'-Thienyl)-3-(2''-tolyl)propenenitrile
3-(3'-Thienyl)-2-(2''-tolyl)propenenitrile |
| CAS Registry Number |
107971-24-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11NS |
| InChI |
InChI=1S/C14H11NS/c1-11-5-2-3-6-12(11)9-13(10-15)14-7-4-8-16-14/h2-9H,1H3/b13-9- |
| InChIKey |
LRZGAQUTCBWKOK-LCYFTJDESA-N |
| Molecular Weight |
225.309 g/mol |
| SMILES |
c1(\C=C/(c2sccc2)C#N)c(C)cccc1 |
| SPLASH |
splash10-01t9-0090000000-1e5a0a060ea2bf4dfb2f |
| Source of Spectrum |
Y-23-1231-24 |
| Wiley ID |
1226533 |
![2-Thiopheneacetonitrile, .alpha.-[(2-methylphenyl)methylene]-](/api/spectrum/GaymwVPTShM/structure.png?h=300&w=458 "2-Thiopheneacetonitrile, .alpha.-[(2-methylphenyl)methylene]-")
