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5-(3''-TRIFLUOROACETAMIDOPROPYNYL)-5'-O-DIMETHOXYTRITYL-2'-DEOXYURIDINE

View entire compound with spectra: 1 NMR

5-(3''-TRIFLUOROACETAMIDOPROPYNYL)-5'-O-DIMETHOXYTRITYL-2'-DEOXYURIDINE
SpectraBase Compound ID 1Uxet91XV7f
InChI InChI=1S/2C35H32F3N3O8/c2*1-46-26-14-10-24(11-15-26)34(23-8-4-3-5-9-23,25-12-16-27(47-2)17-13-25)48-21-29-28(42)19-30(49-29)41-20-22(31(43)40-33(41)45)7-6-18-39-32(44)35(36,37)38/h2*3-5,8-17,20,28-30,42H,18-19,21H2,1-2H3,(H,39,44)(H,40,43,45)
InChIKey JVINFHOBRUYDFK-UHFFFAOYSA-N
Mol Weight 1359.3 g/mol
Molecular Formula C70H64F6N6O16
Exact Mass 1358.428299 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8a7fp7gHpLd
Name 5-(3''-TRIFLUOROACETAMIDOPROPYNYL)-5'-O-DIMETHOXYTRITYL-2'-DEOXYURIDINE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C70H64F6N6O16
InChI InChI=1S/2C35H32F3N3O8/c2*1-46-26-14-10-24(11-15-26)34(23-8-4-3-5-9-23,25-12-16-27(47-2)17-13-25)48-21-29-28(42)19-30(49-29)41-20-22(31(43)40-33(41)45)7-6-18-39-32(44)35(36,37)38/h2*3-5,8-17,20,28-30,42H,18-19,21H2,1-2H3,(H,39,44)(H,40,43,45)
InChIKey JVINFHOBRUYDFK-UHFFFAOYSA-N
Literature Reference Author T.R.BATTERSBY,D.N.ANG,P.BURGSTALLER,S.C.JURCZYK,M.T.BOWSER,D .D.BUCHANAN,R.T.KENN
Literature Reference Citation J.AM.CHEM.SOC.,121,9781(1999)
Literature Reference DOI 10.1021/ja9816436
Molecular Weight 1359.299 g/mol
Solvent CDCl3