| SpectraBase Compound ID | FzDcDpi0OSK |
|---|---|
| InChI | InChI=1S/C10H16N5O13P3.2Ba/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);;/q;2*+2/p-4/t4-,6-,7-,10-;;/m1../s1 |
| InChIKey | LSGIBXSWBNWNMM-IDIVVRGQSA-J |
| Mol Weight | 777.805 g/mol |
| Molecular Formula | C10H12Ba2N5O13P3 |
| Exact Mass | 778.77494 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5kor0fcPfsf |
|---|---|
| Name | adenosine-5'-triphosphate, dibarium salt |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12Ba2N5O13P3 |
| InChI | InChI=1S/C10H16N5O13P3.2Ba/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);;/q;2*+2/p-4/t4-,6-,7-,10-;;/m1../s1 |
| InChIKey | LSGIBXSWBNWNMM-IDIVVRGQSA-J |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27703M |
| Solvent | D2O/DCl |