| SpectraBase Spectrum ID |
9HBMXUARv8H |
| Name |
.alpha.-Naphthyl 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 |
C28H25NO5S |
| InChI |
InChI=1S/C28H25NO5S/c1-19-11-17-24(18-12-19)35(31,32)29-27(22-13-15-23(33-3)16-14-22)20(2)28(30)34-26-10-6-8-21-7-4-5-9-25(21)26/h4-18,27,29H,2H2,1,3H3 |
| InChIKey |
XRPJELSWEGXQDJ-UHFFFAOYSA-N |
| Molecular Weight |
487.570 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)C(C(C(Oc1c2c(cccc2)ccc1)=O)=C)c1ccc(cc1)OC |
| SPLASH |
splash10-0006-0009100000-1810057f8e1ab21638df |
| Source of Spectrum |
F-69-424-6 |
| Synonyms |
1-naphthyl 2-((4-methoxyphenyl){[(4-methylphenyl)sulfonyl]amino}methyl)acrylate |
| Wiley ID |
1594486 |
![.alpha.-Naphthyl 2-[(4-Methoxyphenyl)-(toluene-4-sulfonylamino)methyl]acrylate](/api/spectrum/9HBMXUARv8H/structure.png?h=300&w=458 ".alpha.-Naphthyl 2-[(4-Methoxyphenyl)-(toluene-4-sulfonylamino)methyl]acrylate")
