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[3-n-Butyl-2'-deoxy-5'-(4,4'-dimethoxytrityl)-thymid-3-yl]-bis-(2-cyano-ethyl)-phosphate
SpectraBase Compound ID 2DkBklGSyrT
InChI InChI=1S/C41H47N4O10P/c1-5-6-24-44-39(46)30(2)28-45(40(44)47)38-27-36(55-56(48,52-25-10-22-42)53-26-11-23-43)37(54-38)29-51-41(31-12-8-7-9-13-31,32-14-18-34(49-3)19-15-32)33-16-20-35(50-4)21-17-33/h7-9,12-20,28,33,36-38H,5-6,10-11,24-27,29H2,1-4H3/t33?,36-,37+,38+,41?/m0/s1
InChIKey CWYOXUISCZLXSU-KIEHPBJJSA-N
Mol Weight 786.8 g/mol
Molecular Formula C41H47N4O10P
Exact Mass 786.302981 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LwM0a09R3Y
Name [3-n-Butyl-2'-deoxy-5'-(4,4'-dimethoxytrityl)-thymid-3-yl]-bis-(2-cyano-ethyl)-phosphate
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C41H47N4O10P
InChI InChI=1S/C41H47N4O10P/c1-5-6-24-44-39(46)30(2)28-45(40(44)47)38-27-36(55-56(48,52-25-10-22-42)53-26-11-23-43)37(54-38)29-51-41(31-12-8-7-9-13-31,32-14-18-34(49-3)19-15-32)33-16-20-35(50-4)21-17-33/h7-9,12-20,28,33,36-38H,5-6,10-11,24-27,29H2,1-4H3/t33?,36-,37+,38+,41?/m0/s1
InChIKey CWYOXUISCZLXSU-KIEHPBJJSA-N
Instrument Name Bruker WM-250
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3