| SpectraBase Compound ID | ABOZwkD1gIK |
|---|---|
| InChI | InChI=1S/C13H12N4OS/c1-8-5-12(19-13-14-7-15-17-13)16-11-4-3-9(18-2)6-10(8)11/h3-7H,1-2H3,(H,14,15,17) |
| InChIKey | LHDGPFIEDJMVSC-UHFFFAOYSA-N |
| Mol Weight | 272.33 g/mol |
| Molecular Formula | C13H12N4OS |
| Exact Mass | 272.073182 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | BKsXU9zTSwK |
|---|---|
| Name | 2-(1H-1,2,4-triazol-3-ylthio)-4-methyl-6-methoxyquinoline |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H12N4OS |
| InChI | InChI=1S/C13H12N4OS/c1-8-5-12(19-13-14-7-15-17-13)16-11-4-3-9(18-2)6-10(8)11/h3-7H,1-2H3,(H,14,15,17) |
| InChIKey | LHDGPFIEDJMVSC-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |