| SpectraBase Compound ID | KQfYNakQsVo |
|---|---|
| InChI | InChI=1S/C10H16N5O13P3/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-10)1-25-30(21,22)28-31(23,24)27-29(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H2,11,12,13)(H2,18,19,20)/p-4/t4-,6-,7-,10-/m0/s1 |
| InChIKey | ZKHQWZAMYRWXGA-DEGSGYPDSA-J |
| Mol Weight | 503.15 g/mol |
| Molecular Formula | C10H12N5O13P3 |
| Exact Mass | 502.964446 g/mol |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GS1QfeMg7w9 |
|---|---|
| Name | ADENOSINE-5'-TRIPHOSPHATE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H12N5O13P3 |
| InChI | InChI=1S/C10H16N5O13P3/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-10)1-25-30(21,22)28-31(23,24)27-29(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H2,11,12,13)(H2,18,19,20)/p-4/t4-,6-,7-,10-/m0/s1 |
| InChIKey | ZKHQWZAMYRWXGA-DEGSGYPDSA-J |
| Literature Reference Author | D.T.MAJOR,A.LAXER,B.FISCHER |
| Literature Reference Citation | J.ORG.CHEM.,67,790(2002) |
| Literature Reference DOI | 10.1021/jo0107554 |
| Solvent | H2O;PH=5.24 |
| Source File Reference | UWMS23192 |