| SpectraBase Spectrum ID |
5Zi5MaFsAzt |
| Name |
1-tert-butyl-6-(2-thienyl)-3,4-dihydropyridin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17NOS |
| InChI |
InChI=1S/C13H17NOS/c1-13(2,3)14-10(6-4-8-12(14)15)11-7-5-9-16-11/h5-7,9H,4,8H2,1-3H3 |
| InChIKey |
DKDPJRXVPQUULJ-UHFFFAOYSA-N |
| Molecular Weight |
235.345 g/mol |
| SMILES |
C1(CCC=C(N1C(C)(C)C)c1cccs1)=O |
| SPLASH |
splash10-004i-0900000000-9450328d2ec0b8145edc |
| Source of Spectrum |
J-65-9233-9 |
| Synonyms |
1-tert-butyl-6-thiophen-2-yl-3,4-dihydropyridin-2-one |
| Wiley ID |
1534041 |
