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DIPHENYL-(N(2.1)-[(BENZYLOXY)-CARBONYL]-L-PHENYLALANYL-(2.2-DECARBONYLSARCOSIN-2.2-YL)-PHOSPHONATE

Compound with spectra: 2 NMR

DIPHENYL-(N(2.1)-[(BENZYLOXY)-CARBONYL]-L-PHENYLALANYL-(2.2-DECARBONYLSARCOSIN-2.2-YL)-PHOSPHONATE
SpectraBase Compound ID GTlrcsttZB6
InChI InChI=1S/C31H31N2O6P/c1-33(24-40(36,38-27-18-10-4-11-19-27)39-28-20-12-5-13-21-28)30(34)29(22-25-14-6-2-7-15-25)32-31(35)37-23-26-16-8-3-9-17-26/h2-21,29H,22-24H2,1H3,(H,32,35)/t29-/m1/s1
InChIKey NTEFNYJFDDHPSR-GDLZYMKVSA-N
Mol Weight 558.57 g/mol
Molecular Formula C31H31N2O6P
Exact Mass 558.191974 g/mol
Enantiomer InChIKey NTEFNYJFDDHPSR-LJAQVGFWSA-N
Racemate InChIKey NTEFNYJFDDHPSR-UHFFFAOYSA-N

View Spectrum of DIPHENYL-(N(2.1)-[(BENZYLOXY)-CARBONYL]-L-PHENYLALANYL-(2.2-DECARBONYLSARCOSIN-2.2-YL)-PHOSPHONATE

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of DIPHENYL-(N(2.1)-[(BENZYLOXY)-CARBONYL]-L-PHENYLALANYL-(2.2-DECARBONYLSARCOSIN-2.2-YL)-PHOSPHONATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
CBZ-PHE-O-BENZYL-THR-CH(2)-BR
Benzyloxycarbonyl-Phe-O-benzyl-Thr-methylbromide
(phenylmethyl) N-[1-[[4-(1-adamantylcarbamoyl)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
L-N-carboxy-3-phenylalanine, N-benzyl 2,4,5-trichlorophenyl ester
(S)-N-[(Phenylmethoxy)carbonyl]-O-[5-[2-[[(phenylmethoxy)cartbonyl]amino]-2-(methoxycarbonyl)ethyl]-2-methoxyphenyl]-L-tyrosine methyl ester
N-carboxy-3-phenyl-D,L-alanine, N-benzyl pentachlorophenyl ester
BOC-PHE-CYS((O)ME)-ALA-OALL
Heptanoic acid, (3RS,4S)-4-[(t-butoxycarbonyl-(R)-phenylalanyl-(S)-alanyl)amino]-3,6-dimethyl-, ethyl ester
L-(-)-2-[(alpha-CARBOXYPHENETHYL)CARBAMOYL]-1-PYRROLIDINECARBOXYLIC ACID 1-BENZYL ESTER
Methyl 2-[1-N-(benzyloxycarbonyl)amino-2-phenylethyl]thiazoline-4-carboxylate
Title Journal or Book Year
Mitteilungen Helvetica Chimica Acta 1991
Other Resources
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