| SpectraBase Compound ID | JmFHW1hzLu2 |
|---|---|
| InChI | InChI=1S/C24H31N4O14P/c1-11-7-27(23(33)25-21(11)31)19-5-15(39-13(3)29)17(41-19)9-37-43(35,36)38-10-18-16(40-14(4)30)6-20(42-18)28-8-12(2)22(32)26-24(28)34/h7-8,15-20H,5-6,9-10H2,1-4H3,(H,35,36)(H,25,31,33)(H,26,32,34)/t15-,16-,17+,18+,19+,20+/m0/s1 |
| InChIKey | VCKZIRHTDXPZRZ-VTYCOLDWSA-N |
| Mol Weight | 630.5 g/mol |
| Molecular Formula | C24H31N4O14P |
| Exact Mass | 630.157439 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fj3hUrYEHbt |
|---|---|
| Name | BIS(3'-O-ACETYLDEOXYTHYMID-5'-YL)PHOSPHATE |
| Comments | , SCALE INVERTED (FROM REFERENCE TEXT)! NAME DEFINED (S.T.) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C24H31N4O14P |
| InChI | InChI=1S/C24H31N4O14P/c1-11-7-27(23(33)25-21(11)31)19-5-15(39-13(3)29)17(41-19)9-37-43(35,36)38-10-18-16(40-14(4)30)6-20(42-18)28-8-12(2)22(32)26-24(28)34/h7-8,15-20H,5-6,9-10H2,1-4H3,(H,35,36)(H,25,31,33)(H,26,32,34)/t15-,16-,17+,18+,19+,20+/m0/s1 |
| InChIKey | VCKZIRHTDXPZRZ-VTYCOLDWSA-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 |