| SpectraBase Spectrum ID |
5vGCxtbpCE9 |
| Name |
3-(4'-Cyanobenzyl)-2-phenyl-1,3-oxazolidin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N2O2 |
| InChI |
InChI=1S/C17H14N2O2/c18-10-13-6-8-14(9-7-13)11-19-16(20)12-21-17(19)15-4-2-1-3-5-15/h1-9,17H,11-12H2 |
| InChIKey |
BIPVTBYAEGMTSA-UHFFFAOYSA-N |
| Molecular Weight |
278.311 g/mol |
| SMILES |
C1(N(C(CO1)=O)Cc1ccc(C#N)cc1)c1ccccc1 |
| SPLASH |
splash10-03xr-2910000000-ac6a75aaf44180a9fd74 |
| Source of Spectrum |
H-80-2154-15 |
| Synonyms |
4-[(4-oxo-2-phenyl-1,3-oxazolidin-3-yl)methyl]benzonitrile |
| Wiley ID |
1282221 |
