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ETHYNYL-(2R)-3-(4,4'-DIMETHOXYTRITYL)-2-[(2-CYANOETHOXY)-(DIISOPROPYLAMINO)-PHOSPHINOOXY]-PROPYLCARBAMATE

Compound with spectra: 1 NMR

ETHYNYL-(2R)-3-(4,4'-DIMETHOXYTRITYL)-2-[(2-CYANOETHOXY)-(DIISOPROPYLAMINO)-PHOSPHINOOXY]-PROPYLCARBAMATE
SpectraBase Compound ID DnZPIcT2g3X
InChI InChI=1S/C37H46N3O7P/c1-8-24-44-36(41)39-26-35(47-48(46-25-12-23-38)40(28(2)3)29(4)5)27-45-37(30-13-10-9-11-14-30,31-15-19-33(42-6)20-16-31)32-17-21-34(43-7)22-18-32/h1,9-11,13-22,28-29,35H,12,24-27H2,2-7H3,(H,39,41)/t35-,48?/m1/s1
InChIKey UDLMDMIKQPKGHQ-DMBHBWCWSA-N
Mol Weight 675.8 g/mol
Molecular Formula C37H46N3O7P
Exact Mass 675.307338 g/mol
Enantiomer InChIKey UDLMDMIKQPKGHQ-MFOOFJEWSA-N

View Spectrum of ETHYNYL-(2R)-3-(4,4'-DIMETHOXYTRITYL)-2-[(2-CYANOETHOXY)-(DIISOPROPYLAMINO)-PHOSPHINOOXY]-PROPYLCARBAMATE

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
1-[Bis(4-methoxyphenyl)(phenyl)methoxy]-3-(2-methyl-4-nitro-1H-imidazol-1-yl)propan-2-ol
4,6-Dideoxy-1-O-[(4-methoxyphenyl)(diphenyl)methyl]-2,3-O-(1-methylethylidene)hexitol
Segment A [2-(methoxymethoxy)-3-(trifluoroacetamido)-4-(monomethoxytrityl)butan-1-ol]
6-[3-HYDROXY-2-(4-METHOXYTRIPHENYLMETHOXYMETHYL)-PROPYL]-5-METHYLPYRIMIDIN-2,4-DIONE
(2S,4S,6S)-2-(ALPHA-HYDROXYBENZYL)-4-(TRITYLOXYMETHYL)-4-BUTANOLIDE
(2R,4S,6R)-2-(ALPHA-HYDROXYBENZYL)-4-(TRITYLOXYMETHYL)-4-BUTANOLIDE
(2R,4S,6S)-2-(ALPHA-HYDROXYBENZYL)-4-(TRITYLOXYMETHYL)-4-BUTANOLIDE
(2S,4S,6R)-2-(ALPHA-HYDROXYBENZYL)-4-(TRITYLOXYMETHYL)-4-BUTANOLIDE
5'-O-(TRIPHENYLMETHYL)-2',3'-SECOURIDINE;1-[(1R)-2-HYDROXY-1-((1S)-2-HYDROXY-1-[(TRIPHENYLMETHOXY)-METHYL]-ETHOXY)-ETHYL]-URACIL
(+)-TERT.-BUTYL-(6R)-2-OXO-6-[(TRITYLOXY)-METHYL]-3,6-DIHYDROPYRIDIN-1(2H)-CARBOXYLATE
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