| SpectraBase Compound ID | E5jNlmaCv6y |
|---|---|
| InChI | InChI=1S/C10H12N5O6P/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/h2-4,6-7,10,16H,1H2,(H,17,18)(H2,11,12,13)/t4-,6-,7-,10-/m0/s1 |
| InChIKey | IVOMOUWHDPKRLL-DEGSGYPDSA-N |
| Mol Weight | 329.21 g/mol |
| Molecular Formula | C10H12N5O6P |
| Exact Mass | 329.05252 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | BFg0d6X2Bt1 |
|---|---|
| Name | Adenosine 3',5'-cyclic monophosphate |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H12N5O6P |
| InChI | InChI=1S/C10H12N5O6P/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/h2-4,6-7,10,16H,1H2,(H,17,18)(H2,11,12,13)/t4-,6-,7-,10-/m0/s1 |
| InChIKey | IVOMOUWHDPKRLL-DEGSGYPDSA-N |
| Instrument Name | Bruker WH-300 |
| NMR Standard | TMS-Propi Na |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |