(4R)-4-PHENYL-2-tert-BUTYL-2-OXAZOLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IelcmcT8moz |
|---|---|
| InChI | InChI=1S/C13H17NO/c1-13(2,3)12-14-11(9-15-12)10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3/t11-/m1/s1 |
| InChIKey | GQQWSKVVWMLALT-LLVKDONJSA-N |
| Mol Weight | 203.28 g/mol |
| Molecular Formula | C13H17NO |
| Exact Mass | 203.131014 g/mol |
| Enantiomer InChIKey | GQQWSKVVWMLALT-NSHDSACASA-N |
| Racemate InChIKey | GQQWSKVVWMLALT-UHFFFAOYSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Dichloromethane-d2 |
(4R)-4-PHENYL-2-(E)-2'-METHYLETHENYL-4,5-DIHYDROOXAZOLE
Benzeneacetic acid, .alpha.-[(cyclopropylmethylene)amino]-, methyl ester
(1R)-N-ISOBUTYLIDENE-2-TERT.-BUTYLDIMETHYLSILYLOXY-1-PHENYLETHYLAMINE
N-(alpha-Methylbenzyl)-benzene carboximidic acid methyl ester
Benzeneacetic acid, .alpha.-[(5-methyl-2-hexenylidene)amino]-, methyl ester, (.+-.)-
(S,R)-N-(1-PHENYL-ETH-1-YL)-2-METHYL-CYCLOHEXAN-IMINE
METHYL 2-(1-PHENYLETHYL)IMINO-3,3,3-TRIFLUOROPROPANOATE
N-[1-(4-Methoxyphenyl)ethylidene]-N-(1-phenylethyl)amine
(3-hydroxy-propylamino)-phenyl-acetic acid ethyl ester
N-[1-(4-Methoxyphenyl)ethyl]-N-(1-phenylethylidene)amine
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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