| SpectraBase Spectrum ID |
5P5Jmvd8fhv |
| Name |
3,4-bis(phenylmethyl)-1,3-oxazolidine-2,5-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
| Molecular Weight |
281.311 g/mol |
| SMILES |
C1(OC(C(N1Cc1ccccc1)Cc1ccccc1)=O)=O |
| SPLASH |
splash10-0006-9000000000-c96f5bdbfe235fd53d8a |
| Source of Spectrum |
E2-48-118-4 |
| Synonyms |
3,4-bis(phenylmethyl)oxazolidine-2,5-dione
3,4-dibenzyl-1,3-oxazolidine-2,5-dione
3,4-dibenzyloxazolidine-2,5-dione
3,4-dibenzyloxazolidine-2,5-quinone |
| Wiley ID |
1555032 |
