| SpectraBase Spectrum ID |
AnwpjVgVQoZ |
| Name |
3,3'-m-Phenylenebis(2-oxo-1,3-oxazolidine) |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
248.079706870 u |
| Formula |
C12H12N2O4 |
| InChI |
InChI=1S/C12H12N2O4/c15-11-13(4-6-17-11)9-2-1-3-10(8-9)14-5-7-18-12(14)16/h1-3,8H,4-7H2 |
| InChIKey |
XAEACRNVTAJAJR-UHFFFAOYSA-N |
| Molecular Weight |
248.238 g/mol |
| SMILES |
C1=C(C=CC=C1N1CCOC1=O)N1CCOC1=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.945133 |
