| SpectraBase Compound ID | 8zETxFN2MEW |
|---|---|
| InChI | InChI=1S/C18H23N4O13PS/c23-5-7-14(13(28)16(33-7)22-4-2-10(25)20-18(22)30)35-36(31,37)32-6-8-11(26)12(27)15(34-8)21-3-1-9(24)19-17(21)29/h1-4,7-8,11-16,23,26-28H,5-6H2,(H,31,37)(H,19,24,29)(H,20,25,30)/t7-,8-,11-,12-,13-,14-,15-,16-,36?/m1/s1 |
| InChIKey | QZPKUYPXYHEYMQ-IVQUQKRUSA-N |
| Mol Weight | 566.43 g/mol |
| Molecular Formula | C18H23N4O13PS |
| Exact Mass | 566.071995 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | GRNarz1IArc |
|---|---|
| Name | 5'-O-(URIDIN-3'-YLOXYTHIOPHOSPHORYL)URIDINE (DIASTEREOMER MIXTURE) |
| Comments | , SCALE INVERTED (FROM REFERENCE TEXT)! NAME DEFINED (S.T.) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H23N4O13PS |
| InChI | InChI=1S/C18H23N4O13PS/c23-5-7-14(13(28)16(33-7)22-4-2-10(25)20-18(22)30)35-36(31,37)32-6-8-11(26)12(27)15(34-8)21-3-1-9(24)19-17(21)29/h1-4,7-8,11-16,23,26-28H,5-6H2,(H,31,37)(H,19,24,29)(H,20,25,30)/t7-,8-,11-,12-,13-,14-,15-,16-,36?/m1/s1 |
| InChIKey | QZPKUYPXYHEYMQ-IVQUQKRUSA-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 | not reported |