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METHYL-3-(1H-5-IMIDAZOLYL)-2-[3-(6-METHYL-2-PYRIDYL)-2-THIOXO-3,4-DIHYDRO-2H-1,3,2-LAMBDA(5)-BENZOXAZAPHOSPHININ-2-YL]-AMINOPROPANOATE

Compound with spectra: 1 NMR

METHYL-3-(1H-5-IMIDAZOLYL)-2-[3-(6-METHYL-2-PYRIDYL)-2-THIOXO-3,4-DIHYDRO-2H-1,3,2-LAMBDA(5)-BENZOXAZAPHOSPHININ-2-YL]-AMINOPROPANOATE
SpectraBase Compound ID 4usFRPyHnnk
InChI InChI=1S/C20H22N5O3PS/c1-14-6-5-9-19(23-14)25-12-15-7-3-4-8-18(15)28-29(25,30)24-17(20(26)27-2)10-16-11-21-13-22-16/h3-9,11,13,17H,10,12H2,1-2H3,(H,21,22)(H,24,30)
InChIKey FJXVEYOHXSIOJF-UHFFFAOYSA-N
Mol Weight 443.46 g/mol
Molecular Formula C20H22N5O3PS
Exact Mass 443.118098 g/mol

View Spectrum of METHYL-3-(1H-5-IMIDAZOLYL)-2-[3-(6-METHYL-2-PYRIDYL)-2-THIOXO-3,4-DIHYDRO-2H-1,3,2-LAMBDA(5)-BENZOXAZAPHOSPHININ-2-YL]-AMINOPROPANOATE

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
METHYL-2-[3-(6-METHYL-2-PYRIDYL)-2-THIOXO-3,4-DIHYDRO-2H-1,3,2-LAMBDA(5)-BENZOXAZAPHOSPHININ-2-YL]-AMINO-3-PHENYLPROPANOATE
Carbamic acid, [(8.alpha.)-6-(2-propenyloxy)ergolin-8-yl]-, 1,1-dimethylethyl ester
SCHOEPFIAJASMIN-B
2-Chloranyl-1-[2-[3-(2-chloranylpropanoyl)-1-methyl-indol-2-yl]-1-methyl-indol-3-yl]propan-1-one
Carbamic acid, [(8.alpha.)-6-propoxyergolin-8-yl]-, 1,1-dimethylethyl ester
RHUSEMIALIN-A;LYONIRESINOL-9'-O-(E)-CAFFEOYLESTER
1-(4-Methoxyphenyl)-1,3a,4,11c-tetrahydro-3H-benzo[f]furo[3,4-c]chromen-3,4-dione
BOERAVINONE_N
THYSASPATHONE;3-BETA,4-BETA:15,16-DIEPOXY-13(16),14-CLERODADIENE-7-ONE
7,12-DIHEXYL-10-METHYLBENZO[k]FLUORANTHENE
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