| SpectraBase Spectrum ID |
6NKGfatobLd |
| Name |
(Z)-3-(4-Methoxyphenyl)-3-(thien-2-yl)-2-propenenitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11NOS |
| InChI |
InChI=1S/C14H11NOS/c1-16-12-6-4-11(5-7-12)13(8-9-15)14-3-2-10-17-14/h2-8,10H,1H3/b13-8- |
| InChIKey |
RDORRKLLOOGVPS-JYRVWZFOSA-N |
| Molecular Weight |
241.308 g/mol |
| SMILES |
c1(\C(c2ccc(cc2)OC)=C/C#N)sccc1 |
| SPLASH |
splash10-006x-0390000000-2cfb11ef6642a65f92d7 |
| Source of Spectrum |
C5-2002-1909-11 |
| Synonyms |
(2Z)-3-(4-methoxyphenyl)-3-(2-thienyl)-2-propenenitrile |
| Wiley ID |
1615021 |
