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Ethynyl-(2R)-3-(4,4'-dimethoxytrityl)-2-[(2-cyanoethoxy)-(diisopropylamino)-phosphinooxy]-propylcarbamate

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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

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1YvCT6AOaoV
Name ETHYNYL-(2R)-3-(4,4'-DIMETHOXYTRITYL)-2-[(2-CYANOETHOXY)-(DIISOPROPYLAMINO)-PHOSPHINOOXY]-PROPYLCARBAMATE
Compound Number 3
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H46N3O7P
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
Literature Reference Author D.LACHMANN,S.BERNDL,O.S.WOLFBEIS,H.A.WAGENKNECHT
Literature Reference Citation BEIL.J.ORG.CHEM.,6,13,1(2010)
Solvent ACETONE-D6
Source File Reference UWBT10347