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N-(1-benzyl-4-chloro-1H-pyrazol-3-yl)-2-(1-methyl-1H-pyrazol-4-yl)-4-quinolinecarboxamide

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N-(1-benzyl-4-chloro-1H-pyrazol-3-yl)-2-(1-methyl-1H-pyrazol-4-yl)-4-quinolinecarboxamide
SpectraBase Compound ID KIXZ8jjI1fc
InChI InChI=1S/C24H19ClN6O/c1-30-14-17(12-26-30)22-11-19(18-9-5-6-10-21(18)27-22)24(32)28-23-20(25)15-31(29-23)13-16-7-3-2-4-8-16/h2-12,14-15H,13H2,1H3,(H,28,29,32)
InChIKey NOBSKFWKSLGMRR-UHFFFAOYSA-N
Mol Weight 442.91 g/mol
Molecular Formula C24H19ClN6O
Exact Mass 442.130887 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K5mrz7HOpvO
Name N-(1-benzyl-4-chloro-1H-pyrazol-3-yl)-2-(1-methyl-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/C24H19ClN6O/c1-30-14-17(12-26-30)22-11-19(18-9-5-6-10-21(18)27-22)24(32)28-23-20(25)15-31(29-23)13-16-7-3-2-4-8-16/h2-12,14-15H,13H2,1H3,(H,28,29,32)
InChIKey NOBSKFWKSLGMRR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29997
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: 1504051; SBI_ID: SBI-030001
Temperature 308 °C