| SpectraBase Spectrum ID |
F3X89PGx7S5 |
| Name |
3-[(2-Phenylimidazo[1,2-a]pyridin-3-yl)thio]propanenitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13N3S |
| InChI |
InChI=1S/C16H13N3S/c17-10-6-12-20-16-15(13-7-2-1-3-8-13)18-14-9-4-5-11-19(14)16/h1-5,7-9,11H,6,12H2 |
| InChIKey |
YGUWEUAGUANQES-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201701190 |
| Molecular Weight |
279.361 g/mol |
| SMILES |
c1(ccccc1)-c1nc2[n](C=CC=C2)c1SCCC#N |
| SPLASH |
splash10-004i-2190000000-37cac0e17fb18c8874ca |
| Source of Spectrum |
ASC-360-540-15 |
| Synonyms |
3-((2-phenylimidazo[1,2-a]pyridin-3-yl)thio)propanenitrile |
| Wiley ID |
1811683 |
![3-[(2-Phenylimidazo[1,2-a]pyridin-3-yl)thio]propanenitrile](/api/spectrum/F3X89PGx7S5/structure.png?h=300&w=458 "3-[(2-Phenylimidazo[1,2-a]pyridin-3-yl)thio]propanenitrile")
