| SpectraBase Spectrum ID |
9R26C6BIM2S |
| Name |
N-(3-acetamidopropyl)-p-toluenesulfonamide |
| Alternate Name(s) |
N-(3-((4-methylphenyl)sulfonamido)propyl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18N2O3S |
| InChI |
InChI=1S/C12H18N2O3S/c1-10-4-6-12(7-5-10)18(16,17)14-9-3-8-13-11(2)15/h4-7,14H,3,8-9H2,1-2H3,(H,13,15) |
| InChIKey |
QYJQGDLIOZKRPA-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.19760590839 |
| Molecular Weight |
270.347 g/mol |
| SMILES |
N(S(c1ccc(C)cc1)(=O)=O)CCCNC(=O)C |
| SPLASH |
splash10-0aor-9300000000-5afacc05d64d1c601186 |
| Source of Spectrum |
H-59-3023-31 |
| Wiley ID |
1800019 |
