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2-(BENZYLOXYCARBONYL-ALPHA-L-ALANYL)-AMINO-5-CYANO-6-(4'-CHLOROPHENYL)-4-THIOXO-4H-PYRAN-3-YLPHOSPHONIC-ACID-DIMETHYLESTER

Compound with spectra: 2 NMR

2-(BENZYLOXYCARBONYL-ALPHA-L-ALANYL)-AMINO-5-CYANO-6-(4'-CHLOROPHENYL)-4-THIOXO-4H-PYRAN-3-YLPHOSPHONIC-ACID-DIMETHYLESTER
SpectraBase Compound ID 7dHfG7k7G7t
InChI InChI=1S/C25H23ClN3O7PS/c1-15(28-25(31)35-14-16-7-5-4-6-8-16)23(30)29-24-21(37(32,33-2)34-3)22(38)19(13-27)20(36-24)17-9-11-18(26)12-10-17/h4-12,15H,14H2,1-3H3,(H,28,31)(H,29,30)/t15-/m1/s1
InChIKey WAVGDRIBCGBLCQ-OAHLLOKOSA-N
Mol Weight 575.96 g/mol
Molecular Formula C25H23ClN3O7PS
Exact Mass 575.068286 g/mol
Enantiomer InChIKey WAVGDRIBCGBLCQ-HNNXBMFYSA-N
Racemate InChIKey WAVGDRIBCGBLCQ-UHFFFAOYSA-N

View Spectrum of 2-(BENZYLOXYCARBONYL-ALPHA-L-ALANYL)-AMINO-5-CYANO-6-(4'-CHLOROPHENYL)-4-THIOXO-4H-PYRAN-3-YLPHOSPHONIC-ACID-DIMETHYLESTER

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

View Spectrum of 2-(BENZYLOXYCARBONYL-ALPHA-L-ALANYL)-AMINO-5-CYANO-6-(4'-CHLOROPHENYL)-4-THIOXO-4H-PYRAN-3-YLPHOSPHONIC-ACID-DIMETHYLESTER

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
N-[6-(4-chlorophenyl)-5-cyano-3-diethoxyphosphoryl-4-sulfanylidene-2-pyranyl]carbamic acid tert-butyl ester
N-[6-(4-chlorophenyl)-5-cyano-3-di(propan-2-yloxy)phosphoryl-4-sulfanylidene-2-pyranyl]carbamic acid tert-butyl ester
N-(5-cyano-3-diethoxyphosphoryl-6-phenyl-4-sulfanylidene-2-pyranyl)carbamic acid tert-butyl ester
TMS derivative of n6,o2'-dimethyladenosine
2-AMINO-4-(4-CHLOROPHENYL)-3-CYANO-5-DIETHYLPHOSPHINYL-6-PHENYL-4H-PYRAN
(1R,2S,4S,5R)-1-AZIDO-2-HYDROXYMETHYL-4-(THYMIN-1-YL)-3,6-DIOXABICYCLO-[3.2.0]-HEPTANE
7-[(2E)-3-chloro-2-butenyl]-8-[(2-furylmethyl)amino]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
benzo[b]thiophene-3-carboxylic acid, 2-[[(3-carboxybicyclo[2.2.2]oct-5-en-2-yl)carbonyl]amino]-4,5,6,7-tetrahydro-, ethyl ester
4-[9-bromo-5-(4-isopropylphenyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazin-2-yl]phenyl ethyl ether
6-(4,5-dibromo-2-furyl)-3-(pentylsulfanyl)-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepine
Title Journal or Book Year
Peptide Coupling Reactions with Phosphono-Phosphino Substituted γ-Thiapyrones — First Step to Unusual Peptides HETEROCYCLES 1999
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