| SpectraBase Spectrum ID |
Dw1gMUIRmyT |
| Name |
4-Benzyl-3-(7'-hydroxy-5'-phenyl-2'-heptenoyl)-2-oxazolidinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H25NO4 |
| InChI |
InChI=1S/C23H25NO4/c25-15-14-20(19-10-5-2-6-11-19)12-7-13-22(26)24-21(17-28-23(24)27)16-18-8-3-1-4-9-18/h1-11,13,20-21,25H,12,14-17H2/b13-7+ |
| InChIKey |
FNSUYHGSKXPTTR-NTUHNPAUSA-N |
| Molecular Weight |
379.456 g/mol |
| SMILES |
OCCC(c1ccccc1)C\C=C\C(N1C(OCC1Cc1ccccc1)=O)=O |
| SPLASH |
splash10-0002-0095000000-11fd2b345be30ee3d1be |
| Source of Spectrum |
U1-2000-77-3 |
| Synonyms |
4-benzyl-3-[(2E)-7-hydroxy-5-phenyl-2-heptenoyl]-1,3-oxazolidin-2-one |
| Wiley ID |
753894 |
