| SpectraBase Spectrum ID |
2ZVMltNGjAk |
| Name |
(E)-4-phenyl-1-(5-phenyl-1,2-oxazol-3-yl)-2-[(5-phenyl-1,2-oxazol-3-yl)methyl]but-3-en-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H24N2O3 |
| InChI |
InChI=1S/C29H24N2O3/c32-29(17-16-22-10-4-1-5-11-22,20-25-18-27(33-30-25)23-12-6-2-7-13-23)21-26-19-28(34-31-26)24-14-8-3-9-15-24/h1-19,32H,20-21H2/b17-16+ |
| InChIKey |
RGBOPQBRQBHVQD-WUKNDPDISA-N |
| Molecular Weight |
448.522 g/mol |
| SMILES |
OC(Cc1cc(on1)-c1ccccc1)(\C=C\c1ccccc1)Cc1noc(c1)-c1ccccc1 |
| SPLASH |
splash10-0a4l-2930000000-7683294af2534b667885 |
| Source of Spectrum |
Y-32-540-22 |
| Synonyms |
(E)-4-phenyl-1-(5-phenyl-3-isoxazolyl)-2-[(5-phenyl-3-isoxazolyl)methyl]-3-buten-2-ol
(E)-4-phenyl-1-(5-phenylisoxazol-3-yl)-2-[(5-phenylisoxazol-3-yl)methyl]but-3-en-2-ol |
| Wiley ID |
1387341 |
![(E)-4-phenyl-1-(5-phenyl-1,2-oxazol-3-yl)-2-[(5-phenyl-1,2-oxazol-3-yl)methyl]but-3-en-2-ol](/api/spectrum/2ZVMltNGjAk/structure.png?h=300&w=458 "(E)-4-phenyl-1-(5-phenyl-1,2-oxazol-3-yl)-2-[(5-phenyl-1,2-oxazol-3-yl)methyl]but-3-en-2-ol")
