| SpectraBase Compound ID | FTRGq6oODS7 |
|---|---|
| InChI | InChI=1S/C22H28N4O15P2/c1-10-6-25(21(30)23-19(10)28)17-4-13(37-12(3)27)15(38-17)9-36-43(34)40-14-5-18(26-7-11(2)20(29)24-22(26)31)39-16(14)8-35-42(32,33)41-43/h6-7,13-18H,4-5,8-9H2,1-3H3,(H,32,33)(H,23,28,30)(H,24,29,31)/t13-,14-,15+,16+,17+,18+,43?/m0/s1 |
| InChIKey | NFVPITVXOIFNRP-LMDNMXSRSA-N |
| Mol Weight | 650.43 g/mol |
| Molecular Formula | C22H28N4O15P2 |
| Exact Mass | 650.10264 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4lJkJAvTvbj |
|---|---|
| Name | DEOXYTHYMIDINE-3',5'-(3'-O-ACETYLDEOXYTHYMIDIN-5'-YL)CYCLOPYROPHOSPHATE (DIASTEREOMER 2) |
| Comments | , PH=9. SCALE INVERTED (FROM REFERENCE TEXT)! NAME DEFINED (S.T.) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H28N4O15P2 |
| InChI | InChI=1S/C22H28N4O15P2/c1-10-6-25(21(30)23-19(10)28)17-4-13(37-12(3)27)15(38-17)9-36-43(34)40-14-5-18(26-7-11(2)20(29)24-22(26)31)39-16(14)8-35-42(32,33)41-43/h6-7,13-18H,4-5,8-9H2,1-3H3,(H,32,33)(H,23,28,30)(H,24,29,31)/t13-,14-,15+,16+,17+,18+,43?/m0/s1 |
| InChIKey | NFVPITVXOIFNRP-LMDNMXSRSA-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 | H2O water |