| SpectraBase Compound ID | 1oRu5Rv8bMo |
|---|---|
| InChI | InChI=1S/C18H25N4O8P/c1-3-21-17(24)13(2)11-22(18(21)25)16-10-14(15(12-23)29-16)30-31(26,27-8-4-6-19)28-9-5-7-20/h11,14-16,23H,3-5,8-10,12H2,1-2H3/t14-,15+,16+/m0/s1 |
| InChIKey | NPPCUACGPNRCTC-ARFHVFGLSA-N |
| Mol Weight | 456.39 g/mol |
| Molecular Formula | C18H25N4O8P |
| Exact Mass | 456.141001 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 8QM1QjHSI |
|---|---|
| Name | Bis-(2-cyano-ethyl)-(2'-deoxy-3-ethyl-thymid-3'-yl)-phosphate |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H25N4O8P |
| InChI | InChI=1S/C18H25N4O8P/c1-3-21-17(24)13(2)11-22(18(21)25)16-10-14(15(12-23)29-16)30-31(26,27-8-4-6-19)28-9-5-7-20/h11,14-16,23H,3-5,8-10,12H2,1-2H3/t14-,15+,16+/m0/s1 |
| InChIKey | NPPCUACGPNRCTC-ARFHVFGLSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |