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(R,R,S,S)-3-[[1'-(N-BENZYLOXYCARBONYLAMINO)-2'-PHENYLETHYL]-ADAMANTYLOXYPHOSPHINYL]-PROPANOIC-ACID-ETHYLESTER

Compound with spectra: 1 NMR

(R,R,S,S)-3-[[1'-(N-BENZYLOXYCARBONYLAMINO)-2'-PHENYLETHYL]-ADAMANTYLOXYPHOSPHINYL]-PROPANOIC-ACID-ETHYLESTER
SpectraBase Compound ID 7JI4XY1uheY
InChI InChI=1S/2C31H40NO6P/c2*1-2-36-29(33)13-14-39(35,38-31-19-25-15-26(20-31)17-27(16-25)21-31)28(18-23-9-5-3-6-10-23)32-30(34)37-22-24-11-7-4-8-12-24/h2*3-12,25-28H,2,13-22H2,1H3,(H,32,34)/t2*25-,26+,27-,28-,31-,39?/m11/s1
InChIKey RONZMSDWMANIHV-YXNVCRPXSA-N
Mol Weight 1107.3 g/mol
Molecular Formula C62H80N2O12P2
Exact Mass 1106.51865 g/mol
Enantiomer InChIKey RONZMSDWMANIHV-NJAXUXCUSA-N

View Spectrum of (R,R,S,S)-3-[[1'-(N-BENZYLOXYCARBONYLAMINO)-2'-PHENYLETHYL]-ADAMANTYLOXYPHOSPHINYL]-PROPANOIC-ACID-ETHYLESTER

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
2,6-Bis(trifluoromethyl)-9-phenethyl-9H-purine
(Z)-3-Acetonylidene-3-acetyl-2-hydroxy-2,3-dihydro-indole
ethyl 2-({4-[(2-bromophenoxy)methyl]benzoyl}amino)-5-(1-phenylethyl)-3-thiophenecarboxylate
2-chloro-5-[5-({2-[2-(methoxycarbonyl)anilino]-2-oxoethyl}sulfanyl)-1H-tetraazol-1-yl]benzoic acid
Cyclohexanecarboxylic acid, 2-[[[2-(7-fluoro-2-methyl-1H-indol-3-yl)ethyl]amino]carbonyl]-, 2,2,2-trifluoroethyl ester
7-Phenyl-8-(phenylmethyl)-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one
3-{[(2E)-3-(3,4-dimethoxyphenyl)-2-propenoyl]amino}-1H-indole-2-carboxylic acid
(1R*,3R*,6R*,7R*,9S*)-9-TERT.-BUTOXYCARBONYLAMINO-4-OXATRICYCLO-[4.2.1.0(3,7)]-NONAN-5-ONE
(6-Benzyloxycarbonylamino)-6,7,8,9-tetrahydro-5H-carbazole
2-acetyl-4-cyclopentyl-1,4-benzothiazin-3-one
Title Journal or Book Year
Synthesis and Comparative Study on the Reactivity of Peptidyl-Type Phosphinic Esters:  Intramolecular Effects in the Alkaline and Acidic Cleavage of Methyl β-Carboxyphosphinates The Journal of Organic Chemistry 2001
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