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BIS-(2-CHLOROPHENYL)-O-BENZYL-N-(BENZYLOXYCARBONYL)-L-TYROSYL-(2-DECARBOXY-D/L-PROLIN-2-YL)-PHOSPHONATE
SpectraBase Compound ID KnrWNcZ9a2D
InChI InChI=1S/C40H37Cl2N2O7P/c41-33-16-7-9-18-36(33)50-52(47,51-37-19-10-8-17-34(37)42)38-20-11-25-44(38)39(45)35(43-40(46)49-28-31-14-5-2-6-15-31)26-29-21-23-32(24-22-29)48-27-30-12-3-1-4-13-30/h1-10,12-19,21-24,35,38H,11,20,25-28H2,(H,43,46)/t35-,38?/m0/s1
InChIKey MSCNTDGXOWQGLQ-VYXSRHMVSA-N
Mol Weight 759.6 g/mol
Molecular Formula C40H37Cl2N2O7P
Exact Mass 758.171544 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 28lHB7SSOaG
Name BIS-(2-CHLOROPHENYL)-O-BENZYL-N-(BENZYLOXYCARBONYL)-L-TYROSYL-(2-DECARBOXY-D/L-PROLIN-2-YL)-PHOSPHONATE
Compound Number 7D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H37Cl2N2O7P
InChI InChI=1S/C40H37Cl2N2O7P/c41-33-16-7-9-18-36(33)50-52(47,51-37-19-10-8-17-34(37)42)38-20-11-25-44(38)39(45)35(43-40(46)49-28-31-14-5-2-6-15-31)26-29-21-23-32(24-22-29)48-27-30-12-3-1-4-13-30/h1-10,12-19,21-24,35,38H,11,20,25-28H2,(H,43,46)/t35-,38?/m0/s1
InChIKey MSCNTDGXOWQGLQ-VYXSRHMVSA-N
Literature Reference Author D.SEEBACH,R.CHARCZUK,C.GERBER,P.RENAUD,H.BERNER,H.SCHNEIDER
Literature Reference Citation HELV.CHIM.ACTA,72,401(1989)
Literature Reference DOI 10.1002/hlca.19890720302
Solvent DMSO-D6
Source File Reference UWRK150189