SpectraBase Spectrum ID |
7JcEUB3RFRb |
Name |
(2'S,4R)-2-[(2-cyano-2-phenyl)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 |
C18H16N2O |
InChI |
InChI=1S/C18H16N2O/c19-12-16(14-7-3-1-4-8-14)11-18-20-17(13-21-18)15-9-5-2-6-10-15/h1-10,16-17H,11,13H2/t16?,17-/m1/s1 |
InChIKey |
WAVIFSQRIWIBSV-ZYMOGRSISA-N |
Molecular Weight |
276.339 g/mol |
SMILES |
C1(=N[C@](CO1)(c1ccccc1)[H])CC(C#N)c1ccccc1 |
SPLASH |
splash10-004i-0090000000-2974b520ef05f8985501 |
Source of Spectrum |
F-52-15121-5b |
Synonyms |
(2'R,4R)-2-[(2-cyano-2-phenyl)ethyl]-4-phenyl-4,5-dihydrooxazoles
2-Phenyl-3-((S)-4-phenyl-4,5-dihydro-oxazol-2-yl)-propionitrile |
Wiley ID |
1676573 |