| SpectraBase Compound ID | 1bBsxrT0Z9J |
|---|---|
| InChI | InChI=1S/C12H11N5O2S/c1-7-11(17-19-16-7)15-10(18)6-20-12-13-8-4-2-3-5-9(8)14-12/h2-5H,6H2,1H3,(H,13,14)(H,15,17,18) |
| InChIKey | ITDOUDLZJJAWSB-UHFFFAOYSA-N |
| Mol Weight | 289.31 g/mol |
| Molecular Formula | C12H11N5O2S |
| Exact Mass | 289.063346 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | FUbIrrBcLJ1 |
|---|---|
| Name | N-(3-methyl-4-furazanyl)-2-benzimidazolylthioacetamide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H11N5O2S |
| InChI | InChI=1S/C12H11N5O2S/c1-7-11(17-19-16-7)15-10(18)6-20-12-13-8-4-2-3-5-9(8)14-12/h2-5H,6H2,1H3,(H,13,14)(H,15,17,18) |
| InChIKey | ITDOUDLZJJAWSB-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 H1 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |