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7-chloro-5-(3,4-dimethoxyphenethyl)-8-nitro-2-phenyl-3,5-dihydro-2H-pyrazolo[4,3-c]quinolin-3-one

View entire compound with spectra: 1 NMR

7-chloro-5-(3,4-dimethoxyphenethyl)-8-nitro-2-phenyl-3,5-dihydro-2H-pyrazolo[4,3-c]quinolin-3-one
SpectraBase Compound ID 1m4jk6QM0TY
InChI InChI=1S/C26H21ClN4O5/c1-35-23-9-8-16(12-24(23)36-2)10-11-29-15-19-25(18-13-22(31(33)34)20(27)14-21(18)29)28-30(26(19)32)17-6-4-3-5-7-17/h3-9,12-15H,10-11H2,1-2H3
InChIKey UHEJLBYZXMNIJU-UHFFFAOYSA-N
Mol Weight 504.93 g/mol
Molecular Formula C26H21ClN4O5
Exact Mass 504.120047 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Db4DY6nftgS
Name 7-chloro-5-(3,4-dimethoxyphenethyl)-8-nitro-2-phenyl-3,5-dihydro-2H-pyrazolo[4,3-c]quinolin-3-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H21ClN4O5
InChI InChI=1S/C26H21ClN4O5/c1-35-23-9-8-16(12-24(23)36-2)10-11-29-15-19-25(18-13-22(31(33)34)20(27)14-21(18)29)28-30(26(19)32)17-6-4-3-5-7-17/h3-9,12-15H,10-11H2,1-2H3
InChIKey UHEJLBYZXMNIJU-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6