| SpectraBase Compound ID | 7aK9CUk1n9D |
|---|---|
| InChI | InChI=1S/C16H19N6O15P3/c17-14-11-15(19-6-18-14)21(7-20-11)16-13(24)12(23)10(34-16)5-33-38(27,28)36-40(31,32)37-39(29,30)35-9-3-1-8(2-4-9)22(25)26/h1-4,6-7,10,12-13,16,23-24H,5H2,(H,27,28)(H,29,30)(H,31,32)(H2,17,18,19)/t10-,12-,13-,16-/m1/s1 |
| InChIKey | OWYNNMLXLDBHHJ-XNIJJKJLSA-N |
| Mol Weight | 628.28 g/mol |
| Molecular Formula | C16H19N6O15P3 |
| Exact Mass | 628.012125 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L5oICiXwkZv |
|---|---|
| Name | ADENOSINE-5'-PARA-NITROPHENYLTRIPHOSPHATE |
| Comments | , DMFA:PY=1:1. SCALE INVERTED (FROM REFERENCE TEXT)! NAME DEFINED (S.T.) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H19N6O15P3 |
| InChI | InChI=1S/C16H19N6O15P3/c17-14-11-15(19-6-18-14)21(7-20-11)16-13(24)12(23)10(34-16)5-33-38(27,28)36-40(31,32)37-39(29,30)35-9-3-1-8(2-4-9)22(25)26/h1-4,6-7,10,12-13,16,23-24H,5H2,(H,27,28)(H,29,30)(H,31,32)(H2,17,18,19)/t10-,12-,13-,16-/m1/s1 |
| InChIKey | OWYNNMLXLDBHHJ-XNIJJKJLSA-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 | DMFA/C5H5N |