| SpectraBase Spectrum ID |
Gf18FQOWqnB |
| Name |
1-Butanethione, 2,2-dimethyl-1-phenyl- |
| CAS Registry Number |
52433-14-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16S |
| InChI |
InChI=1S/C12H16S/c1-4-12(2,3)11(13)10-8-6-5-7-9-10/h5-9H,4H2,1-3H3 |
| InChIKey |
MQTKAFUXCDZOJF-UHFFFAOYSA-N |
| Molecular Weight |
192.320 g/mol |
| SMILES |
C(C(CC)(C)C)(=S)c1ccccc1 |
| SPLASH |
splash10-00di-0900000000-da2a57006b05c448a247 |
| Source of Spectrum |
C-98-6223-0 |
| Synonyms |
2,2-dimethyl-1-phenyl-1-butanethione
2,2-dimethyl-1-phenylbutane-1-thione |
| Wiley ID |
1188855 |
