| SpectraBase Spectrum ID |
CYSL5PEOato |
| Name |
1-(2-Thienyl)-3-(2-bromophenyl)-1-propanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11BrOS |
| InChI |
InChI=1S/C13H11BrOS/c14-11-5-2-1-4-10(11)7-8-12(15)13-6-3-9-16-13/h1-6,9H,7-8H2 |
| InChIKey |
FCLIGVCDLOZAAQ-UHFFFAOYSA-N |
| Molecular Weight |
295.194 g/mol |
| SMILES |
C(CCc1c(cccc1)Br)(=O)c1cccs1 |
| SPLASH |
splash10-014i-0390000000-9574c0cb86c4ff9dbb00 |
| Source of Spectrum |
F-62-8996-3 |
| Synonyms |
3-(2-bromophenyl)-1-(2-thienyl)-1-propanone |
| Wiley ID |
1640602 |
