| SpectraBase Spectrum ID |
2QBvq0eSAIt |
| Name |
3-Phenyl-1-(2-thienyl)azulene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H14S |
| InChI |
InChI=1S/C20H14S/c1-3-8-15(9-4-1)18-14-19(20-12-7-13-21-20)17-11-6-2-5-10-16(17)18/h1-14H |
| InChIKey |
LAFQHCVUQBCFQU-UHFFFAOYSA-N |
| Molecular Weight |
286.392 g/mol |
| SMILES |
c1(c2c(ccccc2)c(c1)-c1ccccc1)-c1sccc1 |
| SPLASH |
splash10-000i-0090000000-b855454c817f167cc91e |
| Source of Spectrum |
SO-0-1352-5 |
| Synonyms |
2-(3-phenyl-1-azulenyl)thiophene |
| Wiley ID |
876978 |
