| SpectraBase Compound ID | GLT5RXpuMGu |
|---|---|
| InChI | InChI=1S/C12H12N4O3S/c1-16-6-13-15-12(16)20-5-11(17)14-8-2-3-9-10(4-8)19-7-18-9/h2-4,6H,5,7H2,1H3,(H,14,17) |
| InChIKey | DGPUHUVAEUAMRQ-UHFFFAOYSA-N |
| Mol Weight | 292.31 g/mol |
| Molecular Formula | C12H12N4O3S |
| Exact Mass | 292.063011 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | H70RQwi8WOS |
|---|---|
| Name | N-(5-benzodioxolanyl)-2-(1-methyl-1,3,4-triazol-2-yl)thioacetamide |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C12H12N4O3S |
| InChI | InChI=1S/C12H12N4O3S/c1-16-6-13-15-12(16)20-5-11(17)14-8-2-3-9-10(4-8)19-7-18-9/h2-4,6H,5,7H2,1H3,(H,14,17) |
| InChIKey | DGPUHUVAEUAMRQ-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |