| SpectraBase Spectrum ID |
C9SuIFnc1Ro |
| Name |
4-Acetylamidophenyl phenyl disulfone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13NO5S2 |
| InChI |
InChI=1S/C14H13NO5S2/c1-11(16)15-12-7-9-14(10-8-12)22(19,20)21(17,18)13-5-3-2-4-6-13/h2-10H,1H3,(H,15,16) |
| InChIKey |
WZZCBOUHNBSIPV-UHFFFAOYSA-N |
| Molecular Weight |
339.380 g/mol |
| SMILES |
N(C(=O)C)c1ccc(S(S(=O)(=O)c2ccccc2)(=O)=O)cc1 |
| SPLASH |
splash10-004i-9000000000-689096ed28caab5d5146 |
| Source of Spectrum |
SO-0-494-0 |
| Synonyms |
N-[4-(1,1,2,2-tetraoxido-2-phenyldisulfanyl)phenyl]acetamide |
| Wiley ID |
1544059 |
