| SpectraBase Spectrum ID |
JQqHrm4jCfF |
| Name |
1,6-Diphenyl-3-(phenylimino)pyrrolidino[3,4-D][1,3]thiazoine-5,7-dione |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
413.119798036 u |
| Formula |
C24H19N3O2S |
| InChI |
InChI=1S/C24H19N3O2S/c28-22-19-20(16-10-4-1-5-11-16)26-24(25-17-12-6-2-7-13-17)30-21(19)23(29)27(22)18-14-8-3-9-15-18/h1-15,19-21H,(H,25,26) |
| InChIKey |
YLMYKOUBZDCYTB-UHFFFAOYSA-N |
| Molecular Weight |
413.495 g/mol |
| SMILES |
C1(N(C(C2S\C(NC(C12)C1=CC=CC=C1)=N/C=1C=CC=CC1)=O)C=1C=CC=CC1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.960475 |
![1,6-Diphenyl-3-(phenylimino)pyrrolidino[3,4-d][1,3]thiazoine-5,7-dione](/api/spectrum/JQqHrm4jCfF/structure.png?h=300&w=458 "1,6-Diphenyl-3-(phenylimino)pyrrolidino[3,4-d][1,3]thiazoine-5,7-dione")
