| SpectraBase Spectrum ID |
fHEmtqVHI8 |
| Name |
Ethyl 3-[(p-tolylsulfonyl)amino]-2-(4'-methoxyphenyl)propanoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23NO5S |
| InChI |
InChI=1S/C19H23NO5S/c1-4-25-19(21)18(15-7-9-16(24-3)10-8-15)13-20-26(22,23)17-11-5-14(2)6-12-17/h5-12,18,20H,4,13H2,1-3H3 |
| InChIKey |
MWILOXIUSKTWSZ-UHFFFAOYSA-N |
| Molecular Weight |
377.455 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)CC(C(=O)OCC)c1ccc(cc1)OC |
| SPLASH |
splash10-0006-0901000000-17f669a8d6b3fb01dfe9 |
| Source of Spectrum |
D1-2002-151-3 |
| Synonyms |
ethyl 2-(4-methoxyphenyl)-3-{[(4-methylphenyl)sulfonyl]amino}propanoate |
| Wiley ID |
1548021 |
![Ethyl 3-[(p-tolylsulfonyl)amino]-2-(4'-methoxyphenyl)propanoate](/api/spectrum/fHEmtqVHI8/structure.png?h=300&w=458 "Ethyl 3-[(p-tolylsulfonyl)amino]-2-(4'-methoxyphenyl)propanoate")
