| SpectraBase Spectrum ID |
BUotmIEfprk |
| Name |
(4R)-2-(2-cyanopropyI)-4-phenyl-4,5-dihydrooxazoles |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14N2O |
| InChI |
InChI=1S/C13H14N2O/c1-10(8-14)7-13-15-12(9-16-13)11-5-3-2-4-6-11/h2-6,10,12H,7,9H2,1H3/t10-,12-/m0/s1 |
| InChIKey |
WEOYDTILLGNFRG-JQWIXIFHSA-N |
| Molecular Weight |
214.268 g/mol |
| SMILES |
C1(=N[C@@](CO1)(c1ccccc1)[H])C[C@@](C#N)(C)[H] |
| SPLASH |
splash10-001i-0900000000-62408aa5256073fa241a |
| Source of Spectrum |
F-52-15122-8 |
| Synonyms |
(S)-2-Methyl-3-((R)-4-phenyl-4,5-dihydro-oxazol-2-yl)-propionitrile
(2S)-2-methyl-3-[(4R)-4-phenyl-4,5-dihydrooxazol-2-yl]propanenitrile
(2S)-2-methyl-3-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propanenitrile |
| Wiley ID |
1676570 |
