| SpectraBase Spectrum ID |
2V8ET4Q4QC1 |
| Name |
2-Oxazolidinone, 5,5'-(1,4-phenylene)bis[3-phenyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
400.142307128 u |
| Formula |
C24H20N2O4 |
| InChI |
InChI=1S/C24H20N2O4/c27-23-25(19-7-3-1-4-8-19)15-21(29-23)17-11-13-18(14-12-17)22-16-26(24(28)30-22)20-9-5-2-6-10-20/h1-14,21-22H,15-16H2 |
| InChIKey |
LAMUGGZWVXUQNT-UHFFFAOYSA-N |
| Molecular Weight |
400.434 g/mol |
| SMILES |
C1(=O)N(CC(O1)C1=CC=C(C=C1)C1CN(C2=CC=CC=C2)C(O1)=O)C1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.953355 |
