| SpectraBase Spectrum ID |
JnFrObI3F0E |
| Name |
Phenyl 2-[(4-Methoxyphenyl)(toluene-4-sulfonylamino)methyl]acrylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H23NO5S |
| InChI |
InChI=1S/C24H23NO5S/c1-17-9-15-22(16-10-17)31(27,28)25-23(19-11-13-20(29-3)14-12-19)18(2)24(26)30-21-7-5-4-6-8-21/h4-16,23,25H,2H2,1,3H3 |
| InChIKey |
XOIFNNGZOQDUEK-UHFFFAOYSA-N |
| Molecular Weight |
437.510 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)C(C(C(Oc1ccccc1)=O)=C)c1ccc(cc1)OC |
| SPLASH |
splash10-0002-0039000000-24f676fc230da410437e |
| Source of Spectrum |
F-69-423-6 |
| Synonyms |
phenyl 2-((4-methoxyphenyl){[(4-methylphenyl)sulfonyl]amino}methyl)acrylate |
| Wiley ID |
1594493 |
![Phenyl 2-[(4-Methoxyphenyl)(toluene-4-sulfonylamino)methyl]acrylate](/api/spectrum/JnFrObI3F0E/structure.png?h=300&w=458 "Phenyl 2-[(4-Methoxyphenyl)(toluene-4-sulfonylamino)methyl]acrylate")
