| SpectraBase Compound ID | 86z34hF5jjI |
|---|---|
| InChI | InChI=1S/C28H34N4O16P2/c1-15-11-31(27(37)29-25(15)35)23-9-19(34)21(45-23)13-42-50(41,48-49(39,40)47-18-7-5-4-6-8-18)43-14-22-20(44-17(3)33)10-24(46-22)32-12-16(2)26(36)30-28(32)38/h4-8,11-12,19-24,34H,9-10,13-14H2,1-3H3,(H,39,40)(H,29,35,37)(H,30,36,38)/t19-,20-,21+,22+,23+,24+,50?/m0/s1 |
| InChIKey | JASUBSGGFJKOAR-GBMLPXPWSA-N |
| Mol Weight | 744.5 g/mol |
| Molecular Formula | C28H34N4O16P2 |
| Exact Mass | 744.144505 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4WIxnbnEcp0 |
|---|---|
| Name | P,P-BIS(3'-O-ACETYLDEOXYTHYMIDIN-5'-YL)-P'-PHENYLPYROPHOSPHATE |
| Comments | , SCALE INVERTED (FROM REFERENCE TEXT)! NAME DEFINED (S.T.) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C28H34N4O16P2 |
| InChI | InChI=1S/C28H34N4O16P2/c1-15-11-31(27(37)29-25(15)35)23-9-19(34)21(45-23)13-42-50(41,48-49(39,40)47-18-7-5-4-6-8-18)43-14-22-20(44-17(3)33)10-24(46-22)32-12-16(2)26(36)30-28(32)38/h4-8,11-12,19-24,34H,9-10,13-14H2,1-3H3,(H,39,40)(H,29,35,37)(H,30,36,38)/t19-,20-,21+,22+,23+,24+,50?/m0/s1 |
| InChIKey | JASUBSGGFJKOAR-GBMLPXPWSA-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 | C5H5N pyridine |