(R)-4-Phenyl-2-(2-Phenylethyl)oxazoline
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | H2uz7tegirk |
|---|---|
| InChI | InChI=1S/C17H17NO/c1-3-7-14(8-4-1)11-12-17-18-16(13-19-17)15-9-5-2-6-10-15/h1-10,16H,11-13H2/t16-/m0/s1 |
| InChIKey | GZENQTFYLYQEAF-INIZCTEOSA-N |
| Mol Weight | 251.33 g/mol |
| Molecular Formula | C17H17NO |
| Exact Mass | 251.131014 g/mol |
| Enantiomer InChIKey | GZENQTFYLYQEAF-MRXNPFEDSA-N |
| Racemate InChIKey | GZENQTFYLYQEAF-UHFFFAOYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | US20110098479A1 |
(4S)-2-heptadec-8-enyl-4-phenyl-4,5-dihydrooxazole
(4S)-2-nonadeca-4,7,10,13,16-pentaenyl-4-phenyl-4,5-dihydrooxazole
(4S)-2-nonadeca-4,7,10,13-tetraenyl-4-phenyl-4,5-dihydrooxazole
(4S)-2-heptadeca-5,8,11-trienyl-4-phenyl-4,5-dihydrooxazole
(4S)-2-heptadeca-8,11,14-trienyl-4-phenyl-4,5-dihydrooxazole
(4S)-2-heptadeca-8,11-dienyl-4-phenyl-4,5-dihydrooxazole
(4R)-2-(2-cyanopropyI)-4-phenyl-4,5-dihydrooxazoles
2,5-Dimethyl-4-phenyl-5,6-dihydro-4H-[1,3]oxazine
N-[(S)-(2'-Pyridyl)methylidene]-O-(trimethylsilyl)-phenylglycinol
Benzeneacetic acid, .alpha.-[[(4-cyanophenyl)methylene]amino]-, methyl ester
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.