(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 |
(1R)-N-ISOBUTYLIDENE-2-TERT.-BUTYLDIMETHYLSILYLOXY-1-PHENYLETHYLAMINE
Benzeneacetic acid, .alpha.-[(3-phenyl-2-propenylidene)amino]-, methyl ester, (E,?)-
METHYL 2-(1-PHENYLETHYL)IMINO-3,3,3-TRIFLUOROPROPANOATE
Benzenebutanoic acid, .gamma.-[(phenylmethylene)amino]-, methyl ester, (.+-.)-
CIS-N-(3,4-DIMETHYL-2-THIETANYLIDENE)-ALPHA-PHENYLETHYLAMINE;ISOMER-#A
TRANS-N-(3,4-DIMETHYL-2-THIETANYLIDENE)-ALPHA-PHENYLETHYLAMINE;ISOMER-#A
2-[(DIPHENYLMETHYL)IMINO]PIPERIDINE, MONOHYDROCHLORIDE
1,1,1-TRIFLUORO-N-[(1R)-2-METHOXY-1-PHENYLETHYL]-4-PENTEN-2-AMINE;MAJOR-DIASTEREOMER
(S)-N-(2-Methoxybenzylidene)-1-phenylethanamine
(S,E)-N-(2-(4-chlorophenyl)-2,2-difluoroethylidene)-1-phenylethanamine
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.