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

Compound with spectra: 2 NMR

DIPHENYL-(N(2.1)-[(BENZYLOXY)-CARBONYL]-L-VALYL-(2.2-DECARBONYLSARCOSIN-2.2-YL)-PHOSPHONATE
SpectraBase Compound ID By4P625XK5Y
InChI InChI=1S/C27H31N2O6P/c1-21(2)25(28-27(31)33-19-22-13-7-4-8-14-22)26(30)29(3)20-36(32,34-23-15-9-5-10-16-23)35-24-17-11-6-12-18-24/h4-18,21,25H,19-20H2,1-3H3,(H,28,31)/t25-/m0/s1
InChIKey AZQONGRXKFKHNQ-VWLOTQADSA-N
Mol Weight 510.53 g/mol
Molecular Formula C27H31N2O6P
Exact Mass 510.191974 g/mol
Enantiomer InChIKey AZQONGRXKFKHNQ-RUZDIDTESA-N
Racemate InChIKey AZQONGRXKFKHNQ-UHFFFAOYSA-N

View Spectrum of DIPHENYL-(N(2.1)-[(BENZYLOXY)-CARBONYL]-L-VALYL-(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-VALYL-(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
Diphenyl [(benzylamino)(4-chlorophenyl)methyl]phosphonate
ISHTVDCZDSFYGW-VHEBQXMUSA-N
Diphenyl [(cyclohexylamino)(phenyl)methyl]phosphonate
O-BENZYL-N-(N-BOC-L-VALYL)-L-PROLINOL;MAJOR-ROTAMER
METHYL-N-(BENZYLOXYCARBONYL)-METHIONYLVALYLVALINE
N-carboxy-D,L-valine, N-benzyl pentachlorophenyl ester
(alpha-anilinobenzyl)phosphonic acid, diphenyl ester
{1(S)-{[1-(benzyloxy)-2-oxo-3(S)-azetidinyl]carbamol}butyl}carbamic acid, benzyl ester
D-alpha-{[3(S)-(carboxyamino)-2-oxo-1-azetidinyl]oxy}hydrocinnamic acid, alpha-benzyl methyl ester
N,N,N'-TRIS-[(N(ALPHA)-2-CHLOROBENZYLOXYCARBONYL)-L-LYSIL-3-AMINOPROPYL]-L-DIAMINOALANINE-BENZYLAMIDE-PENTAHYDROCHLORIDE
Title Journal or Book Year
Mitteilungen Helvetica Chimica Acta 1991
Other Resources
Unknown Identification

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