| SpectraBase Spectrum ID |
6pJFu7wRFlm |
| Name |
(E)-2-methyl-3-(phenylmethylsulfanyl)prop-2-enenitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11NS |
| InChI |
InChI=1S/C11H11NS/c1-10(7-12)8-13-9-11-5-3-2-4-6-11/h2-6,8H,9H2,1H3/b10-8+ |
| InChIKey |
FANMQPDUYHEBKO-CSKARUKUSA-N |
| Molecular Weight |
189.276 g/mol |
| SMILES |
C(#N)\C(=C\SCc1ccccc1)C |
| SPLASH |
splash10-0006-9000000000-f2d62f6f8f3d469219e6 |
| Source of Spectrum |
J-63-5603-7 |
| Synonyms |
(E)-2-methyl-3-(phenylmethylthio)-2-propenenitrile
(E)-3-(benzylthio)-2-methyl-acrylonitrile
(E)-3-benzylsulfanyl-2-methyl-prop-2-enenitrile |
| Wiley ID |
1185754 |
