| SpectraBase Compound ID | AVrluSoRFCa |
|---|---|
| InChI | InChI=1S/C16H19N5O10P2/c17-16-19-14-13(15(23)20-16)18-8-21(14)12-6-10(22)11(29-12)7-28-32(24,25)31-33(26,27)30-9-4-2-1-3-5-9/h1-5,8,10-12,22H,6-7H2,(H,24,25)(H,26,27)(H3,17,19,20,23)/t10-,11+,12+/m0/s1 |
| InChIKey | QXJWQABHIPDOCQ-QJPTWQEYSA-N |
| Mol Weight | 503.3 g/mol |
| Molecular Formula | C16H19N5O10P2 |
| Exact Mass | 503.060716 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JY4gRB5vODT |
|---|---|
| Name | GUANOSINE-5'-PHENYLPYROPHOSPHATE |
| Comments | , PD=10. SCALE INVERTED (FROM REFERENCE TEXT)! NAME DEFINED (S.T.) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H19N5O10P2 |
| InChI | InChI=1S/C16H19N5O10P2/c17-16-19-14-13(15(23)20-16)18-8-21(14)12-6-10(22)11(29-12)7-28-32(24,25)31-33(26,27)30-9-4-2-1-3-5-9/h1-5,8,10-12,22H,6-7H2,(H,24,25)(H,26,27)(H3,17,19,20,23)/t10-,11+,12+/m0/s1 |
| InChIKey | QXJWQABHIPDOCQ-QJPTWQEYSA-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 | D2O deuterium oxide |