SpectraBase Compound ID | GwbHGLcGYUY |
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InChI | InChI=1S/C29H28N2O5/c1-20-18-31(28(34)30-27(20)33)26-17-24(32)25(36-26)19-35-29(21-11-5-2-6-12-21,22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-16,18,24-26,32H,17,19H2,1H3,(H,30,33,34)/t24-,25+,26+/m0/s1 |
InChIKey | FZDHVUVGQXVYOP-JIMJEQGWSA-N |
Mol Weight | 484.55 g/mol |
Molecular Formula | C29H28N2O5 |
Exact Mass | 484.199822 g/mol |
SpectraBase Spectrum ID | 5F3NNGeaG2N |
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Name | 2'-Deoxy-5'-O-triphenylmethyl-thymidine |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C29H28N2O5 |
InChI | InChI=1S/C29H28N2O5/c1-20-18-31(28(34)30-27(20)33)26-17-24(32)25(36-26)19-35-29(21-11-5-2-6-12-21,22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-16,18,24-26,32H,17,19H2,1H3,(H,30,33,34)/t24-,25+,26+/m0/s1 |
InChIKey | FZDHVUVGQXVYOP-JIMJEQGWSA-N |
Instrument Name | Bruker WM-250 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |