| SpectraBase Spectrum ID |
6HLuc8mWqnh |
| Name |
1-Phenyl-5-[2-(4-chlorophenyl)-2-oxoethyl]-2-thioxo-4-oxo-imidazolidine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
344.038626539 u |
| Formula |
C17H13ClN2O2S |
| InChI |
InChI=1S/C17H13ClN2O2S/c18-12-8-6-11(7-9-12)15(21)10-14-16(22)19-17(23)20(14)13-4-2-1-3-5-13/h1-9,14H,10H2,(H,19,22,23) |
| InChIKey |
WVBIQODIAYEAHF-UHFFFAOYSA-N |
| Molecular Weight |
344.816 g/mol |
| SMILES |
C1(NC(=O)C(N1C=1C=CC=CC1)CC(C1=CC=C(C=C1)Cl)=O)=S |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.892347 |
![1-Phenyl-5-[2-(4-chlorophenyl)-2-oxoethyl]-2-thioxo-4-oxo-imidazolidine](/api/spectrum/6HLuc8mWqnh/structure.png?h=300&w=458 "1-Phenyl-5-[2-(4-chlorophenyl)-2-oxoethyl]-2-thioxo-4-oxo-imidazolidine")
