![Thymid-3'-yl-[bis-(2-cyanoethyl)]-phosphat](/api/spectrum/La9seERxpqD/structure.png?h=300&w=458 "Thymid-3'-yl-[bis-(2-cyanoethyl)]-phosphat")
| SpectraBase Compound ID | GCmK0yYyyIL |
|---|---|
| InChI | InChI=1S/C16H21N4O8P/c1-11-9-20(16(23)19-15(11)22)14-8-12(13(10-21)27-14)28-29(24,25-6-2-4-17)26-7-3-5-18/h9,12-14,21H,2-3,6-8,10H2,1H3,(H,19,22,23)/t12-,13+,14+/m0/s1 |
| InChIKey | HNSRKIQZNKHLRX-BFHYXJOUSA-N |
| Mol Weight | 428.34 g/mol |
| Molecular Formula | C16H21N4O8P |
| Exact Mass | 428.109701 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | La9seERxpqD |
|---|---|
| Name | Thymid-3'-yl-[bis-(2-cyanoethyl)]-phosphat |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H21N4O8P |
| InChI | InChI=1S/C16H21N4O8P/c1-11-9-20(16(23)19-15(11)22)14-8-12(13(10-21)27-14)28-29(24,25-6-2-4-17)26-7-3-5-18/h9,12-14,21H,2-3,6-8,10H2,1H3,(H,19,22,23)/t12-,13+,14+/m0/s1 |
| InChIKey | HNSRKIQZNKHLRX-BFHYXJOUSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | CD3OD |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CD3OD |