| SpectraBase Compound ID | 5Qxg9DXlcFF |
|---|---|
| InChI | InChI=1S/C10H12N5O6P.C8H20N/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7-4(20-10)1-19-22(17,18)21-7;1-5-9(6-2,7-3)8-4/h2-4,6-7,10,16H,1H2,(H,17,18)(H2,11,12,13);5-8H2,1-4H3/q;+1/p-1/t4-,6-,7-,10-;/m1./s1 |
| InChIKey | MGIHQYGMRYPHOP-MCDZGGTQSA-M |
| Mol Weight | 458.46 g/mol |
| Molecular Formula | C18H31N6O6P |
| Exact Mass | 458.20427 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Drp4BMyHM8s |
|---|---|
| Name | ADENOSINE 3',5'-CYCLOPHOSPHATE, TRIETHYLAMMONIUM SALT |
| Comments | T |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H31N6O6P |
| InChI | InChI=1S/C10H12N5O6P.C8H20N/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7-4(20-10)1-19-22(17,18)21-7;1-5-9(6-2,7-3)8-4/h2-4,6-7,10,16H,1H2,(H,17,18)(H2,11,12,13);5-8H2,1-4H3/q;+1/p-1/t4-,6-,7-,10-;/m1./s1 |
| InChIKey | MGIHQYGMRYPHOP-MCDZGGTQSA-M |
| Instrument Name | Jeol FX-60 |
| Literature Reference | W.S.ZIELINSKI, S.HYNIE, J.SMRT (1978) Coll.Czech.Chem.Comm.: v.43, N6, 1655-1659. |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O deuterium oxide |