| SpectraBase Compound ID | JYe0SHhvEIv |
|---|---|
| InChI | InChI=1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20) |
| InChIKey | UDMBCSSLTHHNCD-UHFFFAOYSA-N |
| Mol Weight | 347.22 g/mol |
| Molecular Formula | C10H14N5O7P |
| Exact Mass | 347.063085 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1qr5KKTPzHb |
|---|---|
| Name | Adenosine monophosphate |
| CAS Registry Number | 61-19-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H14N5O7P |
| InChI | InChI=1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20) |
| InChIKey | UDMBCSSLTHHNCD-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | D.J. Le Botlan, Magn. Res. Chem. 27, 295 (1989). |
| NMR Standard | DMSO-D6 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |