| SpectraBase Compound ID | JuDX80aypKD |
|---|---|
| InChI | InChI=1S/C39H43N4O10P/c1-5-48-38-42-37(44)28(2)26-43(38)36-25-34(53-54(45,50-23-9-21-40)51-24-10-22-41)35(52-36)27-49-39(29-11-7-6-8-12-29,30-13-17-32(46-3)18-14-30)31-15-19-33(47-4)20-16-31/h6-8,11-20,26,34-36H,5,9-10,23-25,27H2,1-4H3/t34-,35+,36+/m0/s1 |
| InChIKey | UNCAJVCIPQAFNO-LIVOIKKVSA-N |
| Mol Weight | 758.8 g/mol |
| Molecular Formula | C39H43N4O10P |
| Exact Mass | 758.271681 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 7l7mbINdGGX |
|---|---|
| Name | Bis-(2-cyanoethyl)-(5'-dimethoxy-triphenylmethyl-6-ethylthymidin-3'-yl)-phosphate |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C39H43N4O10P |
| InChI | InChI=1S/C39H43N4O10P/c1-5-48-38-42-37(44)28(2)26-43(38)36-25-34(53-54(45,50-23-9-21-40)51-24-10-22-41)35(52-36)27-49-39(29-11-7-6-8-12-29,30-13-17-32(46-3)18-14-30)31-15-19-33(47-4)20-16-31/h6-8,11-20,26,34-36H,5,9-10,23-25,27H2,1-4H3/t34-,35+,36+/m0/s1 |
| InChIKey | UNCAJVCIPQAFNO-LIVOIKKVSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |