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N-[(2RS)-(+/-)-2-BENZYLOXYCARBONYLAMINO-2-(DIISOPROPOXYPHOSPHINYL)-ACETYL]-GLYCINE-TERT.-BUTYLESTER
SpectraBase Compound ID 9K1ufIUdcpm
InChI InChI=1S/C22H35N2O8P/c1-15(2)31-33(28,32-16(3)4)20(19(26)23-13-18(25)30-22(5,6)7)24-21(27)29-14-17-11-9-8-10-12-17/h8-12,15-16,20H,13-14H2,1-7H3,(H,23,26)(H,24,27)
InChIKey BGKWHMJAUXJGAK-UHFFFAOYSA-N
Mol Weight 486.5 g/mol
Molecular Formula C22H35N2O8P
Exact Mass 486.213103 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6kmJudzRZmZ
Name N-[(2RS)-(+/-)-2-BENZYLOXYCARBONYLAMINO-2-(DIISOPROPOXYPHOSPHINYL)-ACETYL]-GLYCINE-TERT.-BUTYLESTER
Compound Number 4C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H35N2O8P
InChI InChI=1S/C22H35N2O8P/c1-15(2)31-33(28,32-16(3)4)20(19(26)23-13-18(25)30-22(5,6)7)24-21(27)29-14-17-11-9-8-10-12-17/h8-12,15-16,20H,13-14H2,1-7H3,(H,23,26)(H,24,27)
InChIKey BGKWHMJAUXJGAK-UHFFFAOYSA-N
Literature Reference Author T.KUNZE
Literature Reference Citation ARCH.PHARM.,329,503(1996)
Literature Reference DOI 10.1002/ardp.19963291106
Molecular Weight 486.502 g/mol
Solvent CDCl3
Source File Reference UWRU10660