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1-acetyl-3-trifluoromethyl-4-phenyl-6-bromoquinolino[2,3-c]pyrazole
SpectraBase Compound ID LVJs9MiKsyr
InChI InChI=1S/C19H11BrF3N3O/c1-10(27)26-18-16(17(25-26)19(21,22)23)15(11-5-3-2-4-6-11)13-9-12(20)7-8-14(13)24-18/h2-9H,1H3
InChIKey IISVHUQTGRQHSD-UHFFFAOYSA-N
Mol Weight 434.22 g/mol
Molecular Formula C19H11BrF3N3O
Exact Mass 433.003759 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GLMat6gmmOk
Name 1-acetyl-3-trifluoromethyl-4-phenyl-6-bromoquinolino[2,3-c]pyrazole
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H11BrF3N3O
InChI InChI=1S/C19H11BrF3N3O/c1-10(27)26-18-16(17(25-26)19(21,22)23)15(11-5-3-2-4-6-11)13-9-12(20)7-8-14(13)24-18/h2-9H,1H3
InChIKey IISVHUQTGRQHSD-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6