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2-(2,4-dichlorophenyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-4-quinolinecarboxamide
SpectraBase Compound ID J2gFRxfmO8I
InChI InChI=1S/C27H20Cl2N4O2/c1-16-25(27(35)33(32(16)2)18-8-4-3-5-9-18)31-26(34)21-15-24(20-13-12-17(28)14-22(20)29)30-23-11-7-6-10-19(21)23/h3-15H,1-2H3,(H,31,34)
InChIKey WUBMSWSAFQOKBP-UHFFFAOYSA-N
Mol Weight 503.39 g/mol
Molecular Formula C27H20Cl2N4O2
Exact Mass 502.096331 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 29RcIZA8f2A
Name 2-(2,4-dichlorophenyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-4-quinolinecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C27H20Cl2N4O2/c1-16-25(27(35)33(32(16)2)18-8-4-3-5-9-18)31-26(34)21-15-24(20-13-12-17(28)14-22(20)29)30-23-11-7-6-10-19(21)23/h3-15H,1-2H3,(H,31,34)
InChIKey WUBMSWSAFQOKBP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1348
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: C96022; Labnumber: AKSIN-0127; SBI_ID: SBI-001350
Temperature 315 °C