| SpectraBase Compound ID | CT9q8V0MTV9 |
|---|---|
| InChI | InChI=1S/C19H24N7O11PS/c20-15-10-16(22-5-21-15)26(6-23-10)17-12(30)11(29)8(36-17)4-34-38(33,39)37-14-7(3-27)35-18(13(14)31)25-2-1-9(28)24-19(25)32/h1-2,5-8,11-14,17-18,27,29-31H,3-4H2,(H,33,39)(H2,20,21,22)(H,24,28,32)/t7-,8-,11-,12-,13-,14-,17-,18-,38?/m1/s1 |
| InChIKey | BUCIWBCYCJXONC-YKSYVQIYSA-N |
| Mol Weight | 589.47 g/mol |
| Molecular Formula | C19H24N7O11PS |
| Exact Mass | 589.099213 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DPo8C8A8hjQ |
|---|---|
| Name | 5'-O-(URIDIN-3'-YLOXYTHIOPHOSPHORYL)ADENOSINE (DIASTEREOMER MIXTURE) |
| Comments | , PH=7.5. SCALE INVERTED (FROM REFERENCE TEXT)! NAME DEFINED (S.T.) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H24N7O11PS |
| InChI | InChI=1S/C19H24N7O11PS/c20-15-10-16(22-5-21-15)26(6-23-10)17-12(30)11(29)8(36-17)4-34-38(33,39)37-14-7(3-27)35-18(13(14)31)25-2-1-9(28)24-19(25)32/h1-2,5-8,11-14,17-18,27,29-31H,3-4H2,(H,33,39)(H2,20,21,22)(H,24,28,32)/t7-,8-,11-,12-,13-,14-,17-,18-,38?/m1/s1 |
| InChIKey | BUCIWBCYCJXONC-YKSYVQIYSA-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 |