| SpectraBase Spectrum ID |
6dOA9bWi4ec |
| Name |
1-(benzenesulfonyl)-5-(phenylthio)-2,3-dihydropyridin-6-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15NO3S2 |
| InChI |
InChI=1S/C17H15NO3S2/c19-17-16(22-14-8-3-1-4-9-14)12-7-13-18(17)23(20,21)15-10-5-2-6-11-15/h1-6,8-12H,7,13H2 |
| InChIKey |
IUEGLZWIRSESHC-UHFFFAOYSA-N |
| Molecular Weight |
345.431 g/mol |
| SMILES |
C1(N(S(=O)(=O)c2ccccc2)CCC=C1Sc1ccccc1)=O |
| SPLASH |
splash10-052b-0709000000-12b7ead910e82dc49947 |
| Source of Spectrum |
H1-39-285-4 |
| Synonyms |
1-(benzenesulfonyl)-5-phenylsulfanyl-2,3-dihydropyridin-6-one
1-besyl-5-(phenylthio)-2,3-dihydropyridin-6-one
5-phenylsulfanyl-1-(phenylsulfonyl)-2,3-dihydropyridin-6-one |
| Wiley ID |
756800 |
