| SpectraBase Spectrum ID |
3cETOUhI2HV |
| Name |
.alpha.-Naphthyl 2-[(4-Chlorophenyl)-(toluene-4-sulfonylamino)methyl]acrylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H22ClNO4S |
| InChI |
InChI=1S/C27H22ClNO4S/c1-18-10-16-23(17-11-18)34(31,32)29-26(21-12-14-22(28)15-13-21)19(2)27(30)33-25-9-5-7-20-6-3-4-8-24(20)25/h3-17,26,29H,2H2,1H3 |
| InChIKey |
IPPJPBSLFNKLFY-UHFFFAOYSA-N |
| Molecular Weight |
491.989 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)C(C(C(Oc1c2c(cccc2)ccc1)=O)=C)c1ccc(cc1)Cl |
| SPLASH |
splash10-0005-0008900000-affd8cbbcaf5ad4f6610 |
| Source of Spectrum |
F-69-424-6 |
| Synonyms |
1-naphthyl 2-((4-chlorophenyl){[(4-methylphenyl)sulfonyl]amino}methyl)acrylate |
| Wiley ID |
1594487 |
![.alpha.-Naphthyl 2-[(4-Chlorophenyl)-(toluene-4-sulfonylamino)methyl]acrylate](/api/spectrum/3cETOUhI2HV/structure.png?h=300&w=458 ".alpha.-Naphthyl 2-[(4-Chlorophenyl)-(toluene-4-sulfonylamino)methyl]acrylate")
