| SpectraBase Spectrum ID |
A3sRqtgm0RC |
| Name |
2-[(2-Phenylimidazo[1,2-a]pyridin-3-yl)thio]acetonitrile |
| Alternate Name(s) |
2-((2-phenylimidazo[1,2-a]pyridin-3-yl)thio)acetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11N3S |
| InChI |
InChI=1S/C15H11N3S/c16-9-11-19-15-14(12-6-2-1-3-7-12)17-13-8-4-5-10-18(13)15/h1-8,10H,11H2 |
| InChIKey |
QHUILCNVMGRDOA-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201701190 |
| Molecular Weight |
265.334 g/mol |
| SMILES |
c1(ccccc1)-c1nc2[n](C=CC=C2)c1SCC#N |
| SPLASH |
splash10-004i-3190000000-f0c607fc1bd17f57b5b9 |
| Source of Spectrum |
ASC-360-540-14 |
| Wiley ID |
1811682 |
![2-[(2-Phenylimidazo[1,2-a]pyridin-3-yl)thio]acetonitrile](/api/spectrum/A3sRqtgm0RC/structure.png?h=300&w=458 "2-[(2-Phenylimidazo[1,2-a]pyridin-3-yl)thio]acetonitrile")
