SpectraBase Compound ID | 2bRyDhk4NZk |
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InChI | InChI=1S/C17H12ClN3/c1-10-15-16(11-5-3-2-4-6-11)13-9-12(18)7-8-14(13)19-17(15)21-20-10/h2-9H,1H3,(H,19,20,21) |
InChIKey | MZDUNTIBQSGAKG-UHFFFAOYSA-N |
Mol Weight | 293.76 g/mol |
Molecular Formula | C17H12ClN3 |
Exact Mass | 293.071975 g/mol |
SpectraBase Spectrum ID | 2i0EEtAoBDH |
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Name | 3-methyl-4-phenyl-6-chloro-1H-pyrazolo[3,4-b]quinoline |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C17H12ClN3 |
InChI | InChI=1S/C17H12ClN3/c1-10-15-16(11-5-3-2-4-6-11)13-9-12(18)7-8-14(13)19-17(15)21-20-10/h2-9H,1H3,(H,19,20,21) |
InChIKey | MZDUNTIBQSGAKG-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |