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DIPHENYL-(N(2.1)-[(BENZYLOXY)-CARBONYL]-L-PHENYLALANYL-(2.2-DECARBONYL-N(2.2)-METHYL-D-ALANIN-2.2-YL))-PHOSPHONATE
SpectraBase Compound ID 7dAAsrmQYfd
InChI InChI=1S/C32H33N2O6P/c1-25(41(37,39-28-19-11-5-12-20-28)40-29-21-13-6-14-22-29)34(2)31(35)30(23-26-15-7-3-8-16-26)33-32(36)38-24-27-17-9-4-10-18-27/h3-22,25,30H,23-24H2,1-2H3,(H,33,36)/t25?,30-/m1/s1
InChIKey XFLBLZGVCPIQDS-BRUPJXTFSA-N
Mol Weight 572.6 g/mol
Molecular Formula C32H33N2O6P
Exact Mass 572.207624 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FiGpWXg3xxD
Name DIPHENYL-(N(2.1)-[(BENZYLOXY)-CARBONYL]-L-PHENYLALANYL-(2.2-DECARBONYL-N(2.2)-METHYL-L-ALANIN-2.2-YL))-PHOSPHONATE
Compound Number 6C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H33N2O6P
InChI InChI=1S/C32H33N2O6P/c1-25(41(37,39-28-19-11-5-12-20-28)40-29-21-13-6-14-22-29)34(2)31(35)30(23-26-15-7-3-8-16-26)33-32(36)38-24-27-17-9-4-10-18-27/h3-22,25,30H,23-24H2,1-2H3,(H,33,36)/t25?,30-/m1/s1
InChIKey XFLBLZGVCPIQDS-BRUPJXTFSA-N
Literature Reference Author C.GERBER,D.SEEBACH
Literature Reference Citation HELV.CHIM.ACTA,74,1373(1991)
Literature Reference DOI 10.1002/hlca.19910740626
Solvent CDCl3
Source File Reference UWCS16266