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(2S)-AMINO-(3R)-(4'-PHENYLBUTYL)-PENTANEDIOIC-ACID

View entire compound with spectra: 1 NMR

(2S)-AMINO-(3R)-(4'-PHENYLBUTYL)-PENTANEDIOIC-ACID
SpectraBase Compound ID 5l9UJQGTsiY
InChI InChI=1S/C15H21NO4/c16-14(15(19)20)12(10-13(17)18)9-5-4-8-11-6-2-1-3-7-11/h1-3,6-7,12,14H,4-5,8-10,16H2,(H,17,18)(H,19,20)/t12-,14+/m0/s1
InChIKey ZIZCFPMONZJFNV-GXTWGEPZSA-N
Mol Weight 279.34 g/mol
Molecular Formula C15H21NO4
Exact Mass 279.147058 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CHIrs0sHR6S
Name (2S)-AMINO-(3R)-(4'-PHENYLBUTYL)-PENTANEDIOIC-ACID
Compound Number B(4)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H21NO4
InChI InChI=1S/C15H21NO4/c16-14(15(19)20)12(10-13(17)18)9-5-4-8-11-6-2-1-3-7-11/h1-3,6-7,12,14H,4-5,8-10,16H2,(H,17,18)(H,19,20)/t12-,14+/m0/s1
InChIKey ZIZCFPMONZJFNV-GXTWGEPZSA-N
Literature Reference Author Y.S.HON,Y.C.CHANG,K.P.CHU
Literature Reference Citation J.CHIN.CHEM.SOC.,47,91(2000)
Literature Reference DOI 10.1002/jccs.200000010
Molecular Weight 279.336 g/mol
Solvent NH4HCO3:D2O
Source File Reference UWMS3155