| SpectraBase Spectrum ID |
5FM0LJG3rdo |
| Name |
3-Dimethylamino-1-[3'-chloro-2'-methylthiophenyl]propenone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14ClNOS |
| InChI |
InChI=1S/C12H14ClNOS/c1-14(2)8-7-11(15)9-5-4-6-10(13)12(9)16-3/h4-8H,1-3H3/b8-7+ |
| InChIKey |
LGGQUVVPGMBEEI-BQYQJAHWSA-N |
| Molecular Weight |
255.763 g/mol |
| SMILES |
c1(c(c(Cl)ccc1)SC)C(\C=C\N(C)C)=O |
| SPLASH |
splash10-0005-7090000000-2d74bd17e49e20a12fb3 |
| Source of Spectrum |
H1-43-226-8 |
| Synonyms |
(2E)-1-[3-chloro-2-(methylsulfanyl)phenyl]-3-(dimethylamino)-2-propen-1-one |
| Wiley ID |
757610 |
![3-Dimethylamino-1-[3'-chloro-2'-methylthiophenyl]propenone](/api/spectrum/5FM0LJG3rdo/structure.png?h=300&w=458 "3-Dimethylamino-1-[3'-chloro-2'-methylthiophenyl]propenone")
