| SpectraBase Spectrum ID |
ADzhoRyTNcA |
| Name |
Propanamide, 2,2-dimethyl-3-[[(4-methylphenyl)sulfonyl]oxy]-N-phenyl- |
| CAS Registry Number |
112565-64-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO4S |
| InChI |
InChI=1S/C18H21NO4S/c1-14-9-11-16(12-10-14)24(21,22)23-13-18(2,3)17(20)19-15-7-5-4-6-8-15/h4-12H,13H2,1-3H3,(H,19,20) |
| InChIKey |
PKTQHUYYMZFDTM-UHFFFAOYSA-N |
| Molecular Weight |
347.429 g/mol |
| SMILES |
N(C(C(COS(c1ccc(cc1)C)(=O)=O)(C)C)=O)c1ccccc1 |
| SPLASH |
splash10-0002-0039000000-ded91b9d28c409602527 |
| Source of Spectrum |
KC-1987-1638-0 |
| Synonyms |
2,2-Dimethyl-N-phenyl-3-p-tolylsulphonyloxypropionamide
3-anilino-2,2-dimethyl-3-oxopropyl 4-methylbenzenesulfonate |
| Wiley ID |
1339980 |
![Propanamide, 2,2-dimethyl-3-[[(4-methylphenyl)sulfonyl]oxy]-N-phenyl-](/api/spectrum/ADzhoRyTNcA/structure.png?h=300&w=458 "Propanamide, 2,2-dimethyl-3-[[(4-methylphenyl)sulfonyl]oxy]-N-phenyl-")
