| SpectraBase Compound ID | 7ieYa7bvsKI |
|---|---|
| InChI | InChI=1S/C16H27N6O12P3/c17-14-11-15(19-7-18-14)22(8-20-11)16-13(24)12(23)10(32-16)6-31-36(27,28)34-37(29,30)33-35(25,26)21-9-4-2-1-3-5-9/h7-10,12-13,16,23-24H,1-6H2,(H,27,28)(H,29,30)(H2,17,18,19)(H2,21,25,26)/t10-,12-,13-,16-/m1/s1 |
| InChIKey | MRZVACJFFFDAQD-XNIJJKJLSA-N |
| Mol Weight | 588.34 g/mol |
| Molecular Formula | C16H27N6O12P3 |
| Exact Mass | 588.089981 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DID9qUvUPy1 |
|---|---|
| Name | ADENOSINE-5'-TRIPHOSPHATE, CYCLOHEXYLAMIDE |
| Comments | , DMSO:PY=3:2. SCALE INVERTED (FROM REFERENCE TEXT)! NAME DEFINED (S.T.) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H27N6O12P3 |
| InChI | InChI=1S/C16H27N6O12P3/c17-14-11-15(19-7-18-14)22(8-20-11)16-13(24)12(23)10(32-16)6-31-36(27,28)34-37(29,30)33-35(25,26)21-9-4-2-1-3-5-9/h7-10,12-13,16,23-24H,1-6H2,(H,27,28)(H,29,30)(H2,17,18,19)(H2,21,25,26)/t10-,12-,13-,16-/m1/s1 |
| InChIKey | MRZVACJFFFDAQD-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 | C2H6SO/C5H5N |