| SpectraBase Spectrum ID |
KNG9wN10Vpl |
| Name |
(Z)-3-Benzyl-5-benzylideneoxazolidine-2,4-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13NO3 |
| InChI |
InChI=1S/C17H13NO3/c19-16-15(11-13-7-3-1-4-8-13)21-17(20)18(16)12-14-9-5-2-6-10-14/h1-11H,12H2/b15-11- |
| InChIKey |
PXNYJEWOAFCDOT-PTNGSMBKSA-N |
| Molecular Weight |
279.295 g/mol |
| SMILES |
C1(N(C(\C(O1)=C\c1ccccc1)=O)Cc1ccccc1)=O |
| SPLASH |
splash10-016r-0980000000-47948700a11301c16df2 |
| Source of Spectrum |
F5-9-108-2a |
| Synonyms |
(5Z)-3-(phenylmethyl)-5-(phenylmethylene)oxazolidine-2,4-dione
(5Z)-3-benzyl-5-benzylidene-1,3-oxazolidine-2,4-dione
(5Z)-3-benzyl-5-benzylidene-oxazolidine-2,4-dione
(5Z)-3-(phenylmethyl)-5-(phenylmethylidene)-1,3-oxazolidine-2,4-dione |
| Wiley ID |
1690300 |
