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(2S,3R)-3-Hydroxy-2-T-butoxycarbonylamino-4-(benzyloxy-phenyl)-butanoic acid
SpectraBase Compound ID BAZZxSJqApp
InChI InChI=1S/C22H27NO6/c1-22(2,3)29-21(27)23-19(20(25)26)18(24)13-15-9-11-17(12-10-15)28-14-16-7-5-4-6-8-16/h4-12,18-19,24H,13-14H2,1-3H3,(H,23,27)(H,25,26)
InChIKey GNFXPJZMBLNCGD-UHFFFAOYSA-N
Mol Weight 401.46 g/mol
Molecular Formula C22H27NO6
Exact Mass 401.183838 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EBPIp1K7Gxa
Name (2S,3R)-3-Hydroxy-2-T-butoxycarbonylamino-4-(benzyloxy-phenyl)-butanoic acid
Comments LINE FROM C8 AT 138.90 PPM IS CHANGED TO 158.90 PPM (A.H.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H27NO6
InChI InChI=1S/C22H27NO6/c1-22(2,3)29-21(27)23-19(20(25)26)18(24)13-15-9-11-17(12-10-15)28-14-16-7-5-4-6-8-16/h4-12,18-19,24H,13-14H2,1-3H3,(H,23,27)(H,25,26)
InChIKey GNFXPJZMBLNCGD-UHFFFAOYSA-N
Literature Reference D.A. Evans, A.E. Weber, J. Am. Chem. Soc. 109, 7151 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD3OD