SpectraBase Compound ID | 2iQEMq52byD |
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InChI | InChI=1S/C12H11N3OS/c1-15-11-8(6-13-15)14-10-7(12(11)17)4-3-5-9(10)16-2/h3-6H,1-2H3,(H,14,17) |
InChIKey | IRYGWEVSDSRADS-UHFFFAOYSA-N |
Mol Weight | 245.3 g/mol |
Molecular Formula | C12H11N3OS |
Exact Mass | 245.062283 g/mol |
SpectraBase Spectrum ID | 3cuyfo81bcX |
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Name | 1-methyl-5-methoxy-4,9-dihydro-1H-pyrazolo[4,3-b]quinolin-9-thione |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H11N3OS |
InChI | InChI=1S/C12H11N3OS/c1-15-11-8(6-13-15)14-10-7(12(11)17)4-3-5-9(10)16-2/h3-6H,1-2H3,(H,14,17) |
InChIKey | IRYGWEVSDSRADS-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 H1 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |