| SpectraBase Spectrum ID |
C1OFQNGQveR |
| Name |
5-Phenyl-1,3-oxazolidine-2,4-dione |
| Classification |
Chemical |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
177.042593086 u |
| Formula |
C9H7NO3 |
| InChI |
InChI=1S/C9H7NO3/c11-8-7(13-9(12)10-8)6-4-2-1-3-5-6/h1-5,7H,(H,10,11,12) |
| InChIKey |
SBYYYVAMWBVIIX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
177.159 g/mol |
| Nominal Mass |
177 u |
| Quality |
999 |
| Retention Index |
1426 |
| SMILES |
C1(C(NC(O1)=O)=O)C1=CC=CC=C1 |
| SPLASH |
splash10-056u-9400000000-5faa8a41f9d9bdc4e7e3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-Phenyl-1,3-oxazolane-2,4-dione
2,4-oxazolidinedione,5-phenyl |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014399 |
