![11-methyl-1,2,4-triazolo[3',4':2,3]-1,3,5-thiadiazepino[7,6-b]quinoline](/api/spectrum/DDguHs6wTGZ/structure.png?h=300&w=458 "11-methyl-1,2,4-triazolo[3',4':2,3]-1,3,5-thiadiazepino[7,6-b]quinoline")
| SpectraBase Compound ID | JUDxUoIYBO9 |
|---|---|
| InChI | InChI=1S/C13H9N5S/c1-8-3-2-4-9-5-10-12(16-11(8)9)19-13-17-15-7-18(13)6-14-10/h2-7H,1H3 |
| InChIKey | HIDURPICEVEIIH-UHFFFAOYSA-N |
| Mol Weight | 267.31 g/mol |
| Molecular Formula | C13H9N5S |
| Exact Mass | 267.057866 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | DDguHs6wTGZ |
|---|---|
| Name | 11-methyl-1,2,4-triazolo[3',4':2,3]-1,3,5-thiadiazepino[7,6-b]quinoline |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H9N5S |
| InChI | InChI=1S/C13H9N5S/c1-8-3-2-4-9-5-10-12(16-11(8)9)19-13-17-15-7-18(13)6-14-10/h2-7H,1H3 |
| InChIKey | HIDURPICEVEIIH-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |