| SpectraBase Spectrum ID |
3dlI99IN4v8 |
| Name |
2-(3-methylbut-2-en-1-yl)-4-phenylthiazole |
| Appearance |
Oil |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15NS |
| InChI |
InChI=1S/C14H15NS/c1-11(2)8-9-14-15-13(10-16-14)12-6-4-3-5-7-12/h3-8,10H,9H2,1-2H3 |
| InChIKey |
FOQMZQVMYJEXFH-UHFFFAOYSA-N |
| Instrument Name |
Shimadzu GCMS-QP2010S |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/ejoc.201900356 |
| Molecular Weight |
229.341 g/mol |
| SMILES |
c1(-c2nc(CC=C(C)C)sc2)ccccc1 |
| SPLASH |
splash10-004u-8890000000-cee2fab9d7c6832d9eaf |
| Source of Spectrum |
U1-2020-SM47-2e |
| Wiley ID |
1858751 |
