| SpectraBase Spectrum ID |
GMqyC6Z9g46 |
| Name |
3-Benzyl-2-phenyl-1,3-oxazolidin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15NO2 |
| InChI |
InChI=1S/C16H15NO2/c18-15-12-19-16(14-9-5-2-6-10-14)17(15)11-13-7-3-1-4-8-13/h1-10,16H,11-12H2 |
| InChIKey |
MFNXJHHTUFKZNP-UHFFFAOYSA-N |
| Molecular Weight |
253.301 g/mol |
| SMILES |
C1(N(C(CO1)=O)Cc1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0zfr-0290000000-221d87e3a0c9f6a5b542 |
| Source of Spectrum |
H-80-2153-14 |
| Synonyms |
2-Phenyl-3-(phenylmethyl)-4-oxazolidinone
2-Phenyl-3-(phenylmethyl)-1,3-oxazolidin-4-one |
| Wiley ID |
1256946 |
