| SpectraBase Spectrum ID |
I90phucksFd |
| Name |
2-(4,6,7,8-tetrahydrothieno[3,2-c]azepin-5-yl)acetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12N2S |
| InChI |
InChI=1S/C10H12N2S/c11-4-6-12-5-1-2-10-9(8-12)3-7-13-10/h3,7H,1-2,5-6,8H2 |
| InChIKey |
LZCMSFQQPUXILN-UHFFFAOYSA-N |
| Molecular Weight |
192.280 g/mol |
| SMILES |
C1N(CCCc2c1ccs2)CC#N |
| SPLASH |
splash10-00xs-6900000000-941c551b81a6e26eb03e |
| Source of Spectrum |
Y4-82-122-8 |
| Synonyms |
2-(4,6,7,8-tetrahydrothieno[3,2-c]azepin-5-yl)ethanenitrile
2-(4,6,7,8-tetrahydrothien[3,2-c]azepin-5-yl)acetonitrile |
| Wiley ID |
1513397 |
![2-(4,6,7,8-tetrahydrothieno[3,2-c]azepin-5-yl)acetonitrile](/api/spectrum/I90phucksFd/structure.png?h=300&w=458 "2-(4,6,7,8-tetrahydrothieno[3,2-c]azepin-5-yl)acetonitrile")
