| SpectraBase Compound ID | Ba7jjOj8KXJ |
|---|---|
| InChI | InChI=1S/C16H20N5O14P3/c17-16-19-13-10(14(24)20-16)18-7-21(13)15-12(23)11(22)9(32-15)6-31-36(25,26)34-38(29,30)35-37(27,28)33-8-4-2-1-3-5-8/h1-5,7,9,11-12,15,22-23H,6H2,(H,25,26)(H,27,28)(H,29,30)(H3,17,19,20,24)/t9-,11-,12-,15-/m1/s1 |
| InChIKey | ZACIDZYLFJDKSG-SDBHATRESA-N |
| Mol Weight | 599.28 g/mol |
| Molecular Formula | C16H20N5O14P3 |
| Exact Mass | 599.021961 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | krrkyQpoEW |
|---|---|
| Name | GUANOSINE-5'-PHENYLTRIPHOSPHATE |
| 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 | C16H20N5O14P3 |
| InChI | InChI=1S/C16H20N5O14P3/c17-16-19-13-10(14(24)20-16)18-7-21(13)15-12(23)11(22)9(32-15)6-31-36(25,26)34-38(29,30)35-37(27,28)33-8-4-2-1-3-5-8/h1-5,7,9,11-12,15,22-23H,6H2,(H,25,26)(H,27,28)(H,29,30)(H3,17,19,20,24)/t9-,11-,12-,15-/m1/s1 |
| InChIKey | ZACIDZYLFJDKSG-SDBHATRESA-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 |