| SpectraBase Spectrum ID |
4cXQTfjfxW6 |
| Name |
4-Acetylamidophenyl propyl disulfone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15NO5S2 |
| InChI |
InChI=1S/C11H15NO5S2/c1-3-8-18(14,15)19(16,17)11-6-4-10(5-7-11)12-9(2)13/h4-7H,3,8H2,1-2H3,(H,12,13) |
| InChIKey |
DHUDHXSERVAJPY-UHFFFAOYSA-N |
| Molecular Weight |
305.363 g/mol |
| SMILES |
N(C(=O)C)c1ccc(S(S(=O)(=O)CCC)(=O)=O)cc1 |
| SPLASH |
splash10-0002-0900000000-53a0f369f57d4d778bb0 |
| Source of Spectrum |
SO-0-494-0 |
| Synonyms |
N-[4-(1,1,2,2-tetraoxido-2-propyldisulfanyl)phenyl]acetamide |
| Wiley ID |
1544060 |
