| SpectraBase Compound ID | DACaaxvT3uX |
|---|---|
| InChI | InChI=1S/C9H10N4O2S/c1-15-9-8(12-16(14)13-9)11-6-7-3-2-4-10-5-7/h2-5H,6H2,1H3,(H,11,12) |
| InChIKey | RBTCRUGULOHKMK-UHFFFAOYSA-N |
| Mol Weight | 238.26 g/mol |
| Molecular Formula | C9H10N4O2S |
| Exact Mass | 238.052447 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JVEvLv1TX8Z |
|---|---|
| Name | 3-Pyridinemethanamine, N-(4-methoxy-1,2,5-thiadiazol-3-yl)-, S-oxide |
| CAS Registry Number | 94567-20-1 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H10N4O2S |
| InChI | InChI=1S/C9H10N4O2S/c1-15-9-8(12-16(14)13-9)11-6-7-3-2-4-10-5-7/h2-5H,6H2,1H3,(H,11,12) |
| InChIKey | RBTCRUGULOHKMK-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |