| SpectraBase Compound ID | JYe1502Whvx |
|---|---|
| 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)/p-2 |
| InChIKey | UDMBCSSLTHHNCD-UHFFFAOYSA-L |
| Mol Weight | 345.21 g/mol |
| Molecular Formula | C10H12N5O7P |
| Exact Mass | 345.047435 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ADLXR171fi8 |
|---|---|
| Name | Adenosine-5'-monophosphate dianion |
| Comments | ASSIGNMENTS BY 2D C/H-CORRELATION |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H12N5O7P |
| 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)/p-2 |
| InChIKey | UDMBCSSLTHHNCD-UHFFFAOYSA-L |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-D6 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |