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N-([Benzyloxycarbonylamino-methyl]-methoxy-phosphinyl)-L-phenyl-alanine methyl ester
SpectraBase Compound ID 9NpDI88kcDW
InChI InChI=1S/C20H25N2O6P/c1-26-19(23)18(13-16-9-5-3-6-10-16)22-29(25,27-2)15-21-20(24)28-14-17-11-7-4-8-12-17/h3-12,18H,13-15H2,1-2H3,(H,21,24)(H,22,25)
InChIKey PNIPEABRVGJNHI-UHFFFAOYSA-N
Mol Weight 420.4 g/mol
Molecular Formula C20H25N2O6P
Exact Mass 420.145024 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KFUMPr50sQ1
Name N-([Benzyloxycarbonylamino-methyl]-methoxy-phosphinyl)-L-phenyl-alanine methyl ester
CAS Registry Number 76203-92-4
Comments MIXTURE OF DIASTEREOMERS, LOW FIELD LINES REPORTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H25N2O6P
InChI InChI=1S/C20H25N2O6P/c1-26-19(23)18(13-16-9-5-3-6-10-16)22-29(25,27-2)15-21-20(24)28-14-17-11-7-4-8-12-17/h3-12,18H,13-15H2,1-2H3,(H,21,24)(H,22,25)
InChIKey PNIPEABRVGJNHI-UHFFFAOYSA-N
Instrument Name Nicolet TT-23
Literature Reference N.E. Jacobsen, P.A. Bartlett, J. Am. Chem. Soc. 103, 654 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3