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N-(3-chloro-2-methylphenyl)-4-[(5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]benzamide
SpectraBase Compound ID 9h4bhpOdYk2
InChI InChI=1S/C19H17ClN4O3/c1-12-10-18(24(26)27)22-23(12)11-14-6-8-15(9-7-14)19(25)21-17-5-3-4-16(20)13(17)2/h3-10H,11H2,1-2H3,(H,21,25)
InChIKey ZURXVKUBZQZDHK-UHFFFAOYSA-N
Mol Weight 384.82 g/mol
Molecular Formula C19H17ClN4O3
Exact Mass 384.098918 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1bz56jruFFo
Name N-(3-chloro-2-methylphenyl)-4-[(5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]benzamide
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/C19H17ClN4O3/c1-12-10-18(24(26)27)22-23(12)11-14-6-8-15(9-7-14)19(25)21-17-5-3-4-16(20)13(17)2/h3-10H,11H2,1-2H3,(H,21,25)
InChIKey ZURXVKUBZQZDHK-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_864
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/6213069; UBI_ID: UBI-000865
Temperature 308 °C