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2-(1,3-benzodioxol-5-yl)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-4-quinolinecarboxamide

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2-(1,3-benzodioxol-5-yl)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-4-quinolinecarboxamide
SpectraBase Compound ID HzlARtMVpkB
InChI InChI=1S/C28H22N4O4/c1-17-26(28(34)32(31(17)2)19-8-4-3-5-9-19)30-27(33)21-15-23(29-22-11-7-6-10-20(21)22)18-12-13-24-25(14-18)36-16-35-24/h3-15H,16H2,1-2H3,(H,30,33)
InChIKey FJRSKVIKDUPJCS-UHFFFAOYSA-N
Mol Weight 478.51 g/mol
Molecular Formula C28H22N4O4
Exact Mass 478.164105 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IS9LTwbFcWD
Name 2-(1,3-benzodioxol-5-yl)-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/C28H22N4O4/c1-17-26(28(34)32(31(17)2)19-8-4-3-5-9-19)30-27(33)21-15-23(29-22-11-7-6-10-20(21)22)18-12-13-24-25(14-18)36-16-35-24/h3-15H,16H2,1-2H3,(H,30,33)
InChIKey FJRSKVIKDUPJCS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2402
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: UZI/9363098; Labnumber: AM-AC/0202910; UZI_ID: UZI-002404
Temperature 318 °C