| SpectraBase Spectrum ID |
CNlJ8GiqbhE |
| Name |
(4R,5S)-4-Methyl-5-[(E)-2-(ethoxycarbonyl)ethenyl]-2-phenyl-.delta.(2)-oxazoline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO3 |
| InChI |
InChI=1S/C15H17NO3/c1-3-18-14(17)10-9-13-11(2)16-15(19-13)12-7-5-4-6-8-12/h4-11,13H,3H2,1-2H3/b10-9+/t11-,13+/m1/s1 |
| InChIKey |
UQCOTKAWNJIEFY-FCSPZMLESA-N |
| Molecular Weight |
259.305 g/mol |
| SMILES |
C1(=N[C@](C)([C@@](O1)(\C=C\C(=O)OCC)[H])[H])c1ccccc1 |
| SPLASH |
splash10-001i-0900000000-71ce41b86a5ef2f918e0 |
| Source of Spectrum |
J-59-4883-22 |
| Synonyms |
Ethyl (2E)-3-[(4R,5S)-4-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-5-yl]-2-propenoate |
| Wiley ID |
1262801 |
![(4R,5S)-4-Methyl-5-[(E)-2-(ethoxycarbonyl)ethenyl]-2-phenyl-.delta.(2)-oxazoline](/api/spectrum/CNlJ8GiqbhE/structure.png?h=300&w=458 "(4R,5S)-4-Methyl-5-[(E)-2-(ethoxycarbonyl)ethenyl]-2-phenyl-.delta.(2)-oxazoline")
