| SpectraBase Compound ID | 6kOwFMqfbJY |
|---|---|
| InChI | InChI=1S/2C5H5N5.H2O4S.2H2O/c2*6-4-3-5(9-1-7-3)10-2-8-4;1-5(2,3)4;;/h2*1-2H,(H3,6,7,8,9,10);(H2,1,2,3,4);2*1H2 |
| InChIKey | MKPCNMXYTMQZBE-UHFFFAOYSA-N |
| Mol Weight | 404.36 g/mol |
| Molecular Formula | C10H16N10O6S |
| Exact Mass | 404.097499 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IOJB81RsgT7 |
|---|---|
| Name | adenine, sulfate(2:1), dihydrate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H16N10O6S |
| InChI | InChI=1S/2C5H5N5.H2O4S.2H2O/c2*6-4-3-5(9-1-7-3)10-2-8-4;1-5(2,3)4;;/h2*1-2H,(H3,6,7,8,9,10);(H2,1,2,3,4);2*1H2 |
| InChIKey | MKPCNMXYTMQZBE-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 18378M |
| Solvent | TRifluoroacetic acid |