| SpectraBase Compound ID | 2Zd6j7SWBkQ |
|---|---|
| InChI | InChI=1S/C14H24N6O9P2/c1-2-3-4-19-30(23,24)29-31(25,26)27-5-8-10(21)11(22)14(28-8)20-7-18-9-12(15)16-6-17-13(9)20/h6-8,10-11,14,21-22H,2-5H2,1H3,(H,25,26)(H2,15,16,17)(H2,19,23,24)/t8-,10-,11-,14-/m1/s1 |
| InChIKey | HHNKLMABQWRLMN-IDTAVKCVSA-N |
| Mol Weight | 482.33 g/mol |
| Molecular Formula | C14H24N6O9P2 |
| Exact Mass | 482.108 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HpXITO1c38F |
|---|---|
| Name | ADENOSINE-5'-BUTYLAMIDOPYROPHOSPHATE |
| Comments | , SCALE INVERTED (FROM REFERENCE TEXT)! NAME DEFINED (S.T.) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H24N6O9P2 |
| InChI | InChI=1S/C14H24N6O9P2/c1-2-3-4-19-30(23,24)29-31(25,26)27-5-8-10(21)11(22)14(28-8)20-7-18-9-12(15)16-6-17-13(9)20/h6-8,10-11,14,21-22H,2-5H2,1H3,(H,25,26)(H2,15,16,17)(H2,19,23,24)/t8-,10-,11-,14-/m1/s1 |
| InChIKey | HHNKLMABQWRLMN-IDTAVKCVSA-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 |