SpectraBase Spectrum ID |
6VpOlEaoOeY |
Name |
3,4-bis(Phenylmethyl)-1,3-oxazolidine-2,5-dione |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
281.105193344 u |
Formula |
C17H15NO3 |
InChI |
InChI=1S/C17H15NO3/c19-16-15(11-13-7-3-1-4-8-13)18(17(20)21-16)12-14-9-5-2-6-10-14/h1-10,15H,11-12H2 |
InChIKey |
WVWQTANJFUGUAR-UHFFFAOYSA-N |
SMILES |
C1(OC(C(N1CC=1C=CC=CC1)CC=1C=CC=CC1)=O)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.882011 |