![8-[(2,1,3-Benzothiadiazol-5-ylmethyl)sulfanyl]-9H-purin-6-amine](/api/spectrum/JK1AOWhr1W1/structure.png?h=300&w=458 "8-[(2,1,3-Benzothiadiazol-5-ylmethyl)sulfanyl]-9H-purin-6-amine")
| SpectraBase Compound ID | IDsgjVtQYMv |
|---|---|
| InChI | InChI=1S/C12H9N7S2/c13-10-9-11(15-5-14-10)17-12(16-9)20-4-6-1-2-7-8(3-6)19-21-18-7/h1-3,5H,4H2,(H3,13,14,15,16,17) |
| InChIKey | WWTPTTDEJYFGQB-UHFFFAOYSA-N |
| Mol Weight | 315.37 g/mol |
| Molecular Formula | C12H9N7S2 |
| Exact Mass | 315.036086 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | JK1AOWhr1W1 |
|---|---|
| Name | 2-(benzo[c][1,2,5]thiadiazol-5-ylmethylthio)-4-amino-3H-imidazo[4,5-d]pyrimidine |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C12H9N7S2 |
| InChI | InChI=1S/C12H9N7S2/c13-10-9-11(15-5-14-10)17-12(16-9)20-4-6-1-2-7-8(3-6)19-21-18-7/h1-3,5H,4H2,(H3,13,14,15,16,17) |
| InChIKey | WWTPTTDEJYFGQB-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | Not Reported |