| SpectraBase Spectrum ID |
7bsSuZshSvH |
| Name |
1-(4-nitrophenyl)-2-(phenylsulfonyl)prop-2-en-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13NO5S |
| InChI |
InChI=1S/C15H13NO5S/c1-11(22(20,21)14-5-3-2-4-6-14)15(17)12-7-9-13(10-8-12)16(18)19/h2-10,15,17H,1H2 |
| InChIKey |
OASAVOWXTZIERN-UHFFFAOYSA-N |
| Molecular Weight |
319.331 g/mol |
| SMILES |
OC(C(S(=O)(=O)c1ccccc1)=C)c1ccc(N(=O)=O)cc1 |
| SPLASH |
splash10-0006-0900000000-5dfc28020c0140744045 |
| Source of Spectrum |
F-54-11823-34 |
| Synonyms |
2-(benzenesulfonyl)-1-(4-nitrophenyl)-2-propen-1-ol
2-(benzenesulfonyl)-1-(4-nitrophenyl)prop-2-en-1-ol
2-besyl-1-(4-nitrophenyl)prop-2-en-1-ol |
| Wiley ID |
809058 |
