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(2R,3S)-4-ACETOXY-2-[BENZYL-(METHYL)-AMINO]-3-PHENYLBUTYRONITRILE

Compound with spectra: 1 NMR

(2R,3S)-4-ACETOXY-2-[BENZYL-(METHYL)-AMINO]-3-PHENYLBUTYRONITRILE
SpectraBase Compound ID LfacNwwYUr3
InChI InChI=1S/C20H22N2O2/c1-16(23)24-15-19(18-11-7-4-8-12-18)20(13-21)22(2)14-17-9-5-3-6-10-17/h3-12,19-20H,14-15H2,1-2H3/t19-,20-/m0/s1
InChIKey AQYXDOQLDSORPS-PMACEKPBSA-N
Mol Weight 322.41 g/mol
Molecular Formula C20H22N2O2
Exact Mass 322.168128 g/mol
Enantiomer InChIKey AQYXDOQLDSORPS-WOJBJXKFSA-N

View Spectrum of (2R,3S)-4-ACETOXY-2-[BENZYL-(METHYL)-AMINO]-3-PHENYLBUTYRONITRILE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
3-{[N-(1'-Benzyl-2'-benzylpropyl)-N-benzyl]amino}-1-propanol
trans-N,N-Dibenzyl-2-(3',5'-di-tert-butylphenyl)cyclopropylamine
1-(N,N-Dibenzylamino)-2-(2-bromophenyl)cyclopropane
1-(N,N-Dibenzylamino)-2-[3,5-bis(trifluoromethyl)phenyl]cyclopropane
(1R,2S)-N-Methyl-N-4'-chlorobenzyl-1,2-diphenyl-2-aminoethanol
3-(o-Bromophenyl)-2-[N-(3-methylbutenyl)-N-benzylamino]propanenitrile
Methyl [(2S,3R)-N-Benzy-3-phenyl-2-aziridinecarboxylate
Propylphenidate
Ethylphenidate HCl
(4S,5S)-3,4,6,6-tetramethyl-5-phenyl-1,3-oxazinane
Other Resources
Unknown Identification

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