| SpectraBase Spectrum ID |
JFuFK555jmr |
| Name |
4-Benzyl-3-[(3'-methyltetrahydropyran-2'-yl)acetyl]-1,3-oxazolidin-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23NO4 |
| InChI |
InChI=1S/C18H23NO4/c1-13-6-5-9-22-16(13)11-17(20)19-15(12-23-18(19)21)10-14-7-3-2-4-8-14/h2-4,7-8,13,15-16H,5-6,9-12H2,1H3 |
| InChIKey |
QYNKDNFNIZQIRL-UHFFFAOYSA-N |
| Molecular Weight |
317.385 g/mol |
| SMILES |
C(N1C(OCC1Cc1ccccc1)=O)(CC1OCCCC1C)=O |
| SPLASH |
splash10-0292-9625000000-04d710a5792de7885ba6 |
| Source of Spectrum |
U1-2000-79-4 |
| Synonyms |
4-Benzyl-3-[(3-methyltetrahydro-2H-pyran-2-yl)acetyl]-1,3-oxazolidin-2-one |
| Wiley ID |
753883 |
![4-Benzyl-3-[(3'-methyltetrahydropyran-2'-yl)acetyl]-1,3-oxazolidin-2-one](/api/spectrum/JFuFK555jmr/structure.png?h=300&w=458 "4-Benzyl-3-[(3'-methyltetrahydropyran-2'-yl)acetyl]-1,3-oxazolidin-2-one")
