SpectraBase Compound ID | 2DkBklGSyrT |
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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 |
SpectraBase Spectrum ID | LwM0a09R3Y |
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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 |