| SpectraBase Spectrum ID |
82tbVODK31i |
| Name |
4-Benzyl-3-[(4'-phenyltetrahydropyran-2'-yl)acetyl]-1,3-oxazolidin-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H25NO4 |
| InChI |
InChI=1S/C23H25NO4/c25-22(15-21-14-19(11-12-27-21)18-9-5-2-6-10-18)24-20(16-28-23(24)26)13-17-7-3-1-4-8-17/h1-10,19-21H,11-16H2 |
| InChIKey |
RYPMNDCLHUVKSK-UHFFFAOYSA-N |
| Molecular Weight |
379.456 g/mol |
| SMILES |
C(N1C(OCC1Cc1ccccc1)=O)(CC1OCCC(C1)c1ccccc1)=O |
| SPLASH |
splash10-01t9-0908000000-8982a47cb7134d3f1f92 |
| Source of Spectrum |
U1-2000-80-4 |
| Synonyms |
4-Benzyl-3-[(4-phenyltetrahydro-2H-pyran-2-yl)acetyl]-1,3-oxazolidin-2-one |
| Wiley ID |
753882 |
![4-Benzyl-3-[(4'-phenyltetrahydropyran-2'-yl)acetyl]-1,3-oxazolidin-2-one](/api/spectrum/82tbVODK31i/structure.png?h=300&w=458 "4-Benzyl-3-[(4'-phenyltetrahydropyran-2'-yl)acetyl]-1,3-oxazolidin-2-one")
