| SpectraBase Spectrum ID |
6wntOVViYZY |
| Name |
(2R',4R)-2-[(2-p-chlorophenyl-2-cyano)ethyl]-4-phenyl-4,5-dihydrooxazoles |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15ClN2O |
| InChI |
InChI=1S/C18H15ClN2O/c19-16-8-6-13(7-9-16)15(11-20)10-18-21-17(12-22-18)14-4-2-1-3-5-14/h1-9,15,17H,10,12H2/t15?,17-/m1/s1 |
| InChIKey |
NGGSXEBZMHXZTD-OMOCHNIRSA-N |
| Molecular Weight |
310.784 g/mol |
| SMILES |
C1(=N[C@](CO1)(c1ccccc1)[H])CC(C#N)c1ccc(cc1)Cl |
| SPLASH |
splash10-03di-0009000000-da90f20806615da6d8c5 |
| Source of Spectrum |
F-52-15121-6a |
| Synonyms |
2-(4-Chloro-phenyl)-3-((S)-4-phenyl-4,5-dihydro-oxazol-2-yl)-propionitrile |
| Wiley ID |
1676572 |
![(2R',4R)-2-[(2-p-chlorophenyl-2-cyano)ethyl]-4-phenyl-4,5-dihydrooxazoles](/api/spectrum/6wntOVViYZY/structure.png?h=300&w=458 "(2R',4R)-2-[(2-p-chlorophenyl-2-cyano)ethyl]-4-phenyl-4,5-dihydrooxazoles")
