| SpectraBase Compound ID | 9WJoOxiffso |
|---|---|
| InChI | InChI=1S/C37H39N4O10P/c1-26-24-41(36(43)40-35(26)42)34-23-32(51-52(44,48-21-7-19-38)49-22-8-20-39)33(50-34)25-47-37(27-9-5-4-6-10-27,28-11-15-30(45-2)16-12-28)29-13-17-31(46-3)18-14-29/h4-6,9-18,24,32-34H,7-8,21-23,25H2,1-3H3,(H,40,42,43)/t32-,33+,34+/m0/s1 |
| InChIKey | SMZUQGCOVXJNGY-LBFZIJHGSA-N |
| Mol Weight | 730.7 g/mol |
| Molecular Formula | C37H39N4O10P |
| Exact Mass | 730.24038 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | Kc0w9MgatDK |
|---|---|
| Name | Bis-(2-cyanoethyl)-(5'-dimethoxy-triphenylmethyl-thymidin-3'-yl)-phosphate |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C37H39N4O10P |
| InChI | InChI=1S/C37H39N4O10P/c1-26-24-41(36(43)40-35(26)42)34-23-32(51-52(44,48-21-7-19-38)49-22-8-20-39)33(50-34)25-47-37(27-9-5-4-6-10-27,28-11-15-30(45-2)16-12-28)29-13-17-31(46-3)18-14-29/h4-6,9-18,24,32-34H,7-8,21-23,25H2,1-3H3,(H,40,42,43)/t32-,33+,34+/m0/s1 |
| InChIKey | SMZUQGCOVXJNGY-LBFZIJHGSA-N |
| Instrument Name | Bruker AM-500 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |