| SpectraBase Spectrum ID |
7J6QDrFDltI |
| Name |
[3(2S),4R]-3-(2-Phenylseleno-3-methyl-1-oxobutyl)-4-(1-methylphenyl)-2-oxazolidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23NO3Se |
| InChI |
InChI=1S/C21H23NO3Se/c1-14(2)19(26-16-10-5-4-6-11-16)20(23)22-18(13-25-21(22)24)17-12-8-7-9-15(17)3/h4-12,14,18-19H,13H2,1-3H3/t18-,19-/m0/s1 |
| InChIKey |
UJNVALLEYFYPBH-OALUTQOASA-N |
| Molecular Weight |
416.391 g/mol |
| SMILES |
C(N1[C@](c2c(C)cccc2)(COC1=O)[H])([C@@]([Se]c1ccccc1)(C(C)C)[H])=O |
| SPLASH |
splash10-001l-9440300000-397bb799534cca5bf825 |
| Source of Spectrum |
QC-3-1298-11b |
| Wiley ID |
883144 |
![[3(2S),4R]-3-(2-Phenylseleno-3-methyl-1-oxobutyl)-4-(1-methylphenyl)-2-oxazolidinone](/api/spectrum/7J6QDrFDltI/structure.png?h=300&w=458 "[3(2S),4R]-3-(2-Phenylseleno-3-methyl-1-oxobutyl)-4-(1-methylphenyl)-2-oxazolidinone")
