| SpectraBase Compound ID | Kc2Ys7reQx2 |
|---|---|
| InChI | InChI=1S/C24H32N4O17P2/c1-11-7-27(23(33)25-21(11)31)19-5-15(41-13(3)29)17(43-19)9-39-46(35,36)45-47(37,38)40-10-18-16(42-14(4)30)6-20(44-18)28-8-12(2)22(32)26-24(28)34/h7-8,15-20H,5-6,9-10H2,1-4H3,(H,35,36)(H,37,38)(H,25,31,33)(H,26,32,34)/p-2/t15-,16-,17+,18+,19+,20+/m0/s1 |
| InChIKey | LFCCQCHPHPHPHL-VTYCOLDWSA-L |
| Mol Weight | 708.46 g/mol |
| Molecular Formula | C24H30N4O17P2 |
| Exact Mass | 708.10812 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CKQJj9fNL1E |
|---|---|
| Name | BIS(3'-O-ACETYLTHYMIDIN-5'-YL)PYROPHOSPHATE, DIANION |
| Comments | , NAME DEFINED |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C24H30N4O17P2 |
| InChI | InChI=1S/C24H32N4O17P2/c1-11-7-27(23(33)25-21(11)31)19-5-15(41-13(3)29)17(43-19)9-39-46(35,36)45-47(37,38)40-10-18-16(42-14(4)30)6-20(44-18)28-8-12(2)22(32)26-24(28)34/h7-8,15-20H,5-6,9-10H2,1-4H3,(H,35,36)(H,37,38)(H,25,31,33)(H,26,32,34)/p-2/t15-,16-,17+,18+,19+,20+/m0/s1 |
| InChIKey | LFCCQCHPHPHPHL-VTYCOLDWSA-L |
| Instrument Name | Bruker HX-90 |
| Literature Reference | T.S.GODOVIKOVA, V.F.ZARYTOVA, L.M.KHALIMSKAYA (1986) Bioorganich.Khim.(Russ.Lang.): v.12, N4, 475-481. |
| NMR Standard | not reported |
| Observed nucleus | 31P |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | C3H7NO dimethylforma |