| SpectraBase Spectrum ID |
5CalpMHSWZL |
| Name |
Z-1,2-Diphenyl-3-(phenylsulfonyl)prop-2-en-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H16O3S |
| InChI |
InChI=1S/C21H16O3S/c22-21(18-12-6-2-7-13-18)20(17-10-4-1-5-11-17)16-25(23,24)19-14-8-3-9-15-19/h1-16H/b20-16- |
| InChIKey |
KRWLMFLRBYUIRS-SILNSSARSA-N |
| Molecular Weight |
348.416 g/mol |
| SMILES |
C(\C(=C/S(=O)(=O)c1ccccc1)c1ccccc1)(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-0901000000-9f1d4fe2f7d495bd94f3 |
| Source of Spectrum |
F-68-1963-11 |
| Synonyms |
(2Z)-1,2-diphenyl-3-(phenylsulfonyl)-2-propen-1-one
(Z)-3-(benzenesulfonyl)-1,2-diphenyl-2-propen-1-one
(Z)-3-(benzenesulfonyl)-1,2-diphenylprop-2-en-1-one
(Z)-3-(benzenesulfonyl)-1,2-diphenyl-prop-2-en-1-one
(Z)-1,2-diphenyl-3-(phenylsulfonyl)prop-2-en-1-one |
| Wiley ID |
1571924 |
