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N-(3-chlorophenyl)-4-[(5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]benzamide
SpectraBase Compound ID IWkR3se9Mze
InChI InChI=1S/C18H15ClN4O3/c1-12-9-17(23(25)26)21-22(12)11-13-5-7-14(8-6-13)18(24)20-16-4-2-3-15(19)10-16/h2-10H,11H2,1H3,(H,20,24)
InChIKey GZUOQTBOZCIYDG-UHFFFAOYSA-N
Mol Weight 370.8 g/mol
Molecular Formula C18H15ClN4O3
Exact Mass 370.083268 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2ftCySGfMiA
Name N-(3-chlorophenyl)-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/C18H15ClN4O3/c1-12-9-17(23(25)26)21-22(12)11-13-5-7-14(8-6-13)18(24)20-16-4-2-3-15(19)10-16/h2-10H,11H2,1H3,(H,20,24)
InChIKey GZUOQTBOZCIYDG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_871
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/6213502; UBI_ID: UBI-000872
Temperature 308 °C