SpectraBase Spectrum ID |
L4AJ2ONzDLq |
Name |
6-Methoxy-2-(4-methoxyphenyl)-2-(phenylthio)-benzofuran-3(2H)-one |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
362.097665611 u |
Formula |
C22H18O3S |
InChI |
InChI=1S/C22H18O3S/c1-15-8-10-16(11-9-15)22(26-18-6-4-3-5-7-18)21(23)19-13-12-17(24-2)14-20(19)25-22/h3-14H,1-2H3 |
InChIKey |
WPZNTUHQVUXCTG-UHFFFAOYSA-N |
Molecular Weight |
362.443 g/mol |
SMILES |
C=1(SC2(C(=O)C3=CC=C(OC)C=C3O2)C2=CC=C(C)C=C2)C=CC=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.90292 |