| SpectraBase Compound ID | Bhqqyrih22s |
|---|---|
| InChI | InChI=1S/C22H31N4O19P3/c1-10-6-25(21(30)23-19(10)28)17-4-13(41-12(3)27)15(42-17)8-39-47(35,36)44-14-5-18(26-7-11(2)20(29)24-22(26)31)43-16(14)9-40-48(37,38)45-46(32,33)34/h6-7,13-18H,4-5,8-9H2,1-3H3,(H,35,36)(H,37,38)(H,23,28,30)(H,24,29,31)(H2,32,33,34)/t13-,14-,15+,16+,17+,18+/m0/s1 |
| InChIKey | VJARHBLILXFFCJ-DWMDIXPDSA-N |
| Mol Weight | 748.42 g/mol |
| Molecular Formula | C22H31N4O19P3 |
| Exact Mass | 748.079536 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 55ZGM7R8A6x |
|---|---|
| Name | 3'-O-ACETYL-5'-(5'-PYROPHOSPHORYLDEOXYTHYMID-3-YLOXYPHOSPHORYL)DEOXYTHYMIDINE |
| Comments | , SCALE INVERTED (FROM REFERENCE TEXT)! NAME DEFINED (S.T.) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H31N4O19P3 |
| InChI | InChI=1S/C22H31N4O19P3/c1-10-6-25(21(30)23-19(10)28)17-4-13(41-12(3)27)15(42-17)8-39-47(35,36)44-14-5-18(26-7-11(2)20(29)24-22(26)31)43-16(14)9-40-48(37,38)45-46(32,33)34/h6-7,13-18H,4-5,8-9H2,1-3H3,(H,35,36)(H,37,38)(H,23,28,30)(H,24,29,31)(H2,32,33,34)/t13-,14-,15+,16+,17+,18+/m0/s1 |
| InChIKey | VJARHBLILXFFCJ-DWMDIXPDSA-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 |