| SpectraBase Compound ID | Btf8Qr596OP |
|---|---|
| InChI | InChI=1S/C10H12N5O6P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7-6(4(1-16)19-10)20-22(17,18)21-7/h2-4,6-7,10,16H,1H2,(H,17,18)(H2,11,12,13)/p-1 |
| InChIKey | KMYWVDDIPVNLME-UHFFFAOYSA-M |
| Mol Weight | 328.2 g/mol |
| Molecular Formula | C10H11N5O6P |
| Exact Mass | 328.044695 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gk16mnguo9t |
|---|---|
| Name | Adenosine 2',3'-cyclic phosphate |
| Comments | ASSIGNMENTS BY 2D C/H-CORRELATION |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H11N5O6P |
| InChI | InChI=1S/C10H12N5O6P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7-6(4(1-16)19-10)20-22(17,18)21-7/h2-4,6-7,10,16H,1H2,(H,17,18)(H2,11,12,13)/p-1 |
| InChIKey | KMYWVDDIPVNLME-UHFFFAOYSA-M |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-D6 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |