| SpectraBase Compound ID | 7T08Vs9mk2Y |
|---|---|
| InChI | InChI=1S/C20H28N5O11P/c1-9-5-24(19(30)22-17(9)28)15-3-11(27)14(35-15)8-33-37(21,32)36-12-4-16(34-13(12)7-26)25-6-10(2)18(29)23-20(25)31/h5-6,11-16,26-27H,3-4,7-8H2,1-2H3,(H2,21,32)(H,22,28,30)(H,23,29,31)/t11-,12-,13+,14+,15+,16+,37?/m0/s1 |
| InChIKey | HAMMLWRRAKISKG-ZBGREBBBSA-N |
| Mol Weight | 545.44 g/mol |
| Molecular Formula | C20H28N5O11P |
| Exact Mass | 545.152294 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LWHQyLgFKjS |
|---|---|
| Name | 5'-(DEOXYTHYMID-3'-YLOXY(AMIDO)PHOSPHORYL)DEOXYTHYMIDINE |
| Comments | , SCALE INVERTED (FROM REFERENCE TEXT)! NAME DEFINED (S.T.) |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C20H28N5O11P |
| InChI | InChI=1S/C20H28N5O11P/c1-9-5-24(19(30)22-17(9)28)15-3-11(27)14(35-15)8-33-37(21,32)36-12-4-16(34-13(12)7-26)25-6-10(2)18(29)23-20(25)31/h5-6,11-16,26-27H,3-4,7-8H2,1-2H3,(H2,21,32)(H,22,28,30)(H,23,29,31)/t11-,12-,13+,14+,15+,16+,37?/m0/s1 |
| InChIKey | HAMMLWRRAKISKG-ZBGREBBBSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | A.V.LEBEDEV, A.I.REZVUKHIN (REVIEW) (1983) Bioorganich.Khim.(Russ. Lang.): v.9,N2, 149-185. |
| NMR Standard | -H3PO4 85% |
| Observed nucleus | 31P |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O deuterium oxide |