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N-[1-(4-chlorobenzyl)-1H-pyrazol-3-yl]-4-nitrobenzamide

View entire compound with spectra: 1 NMR

N-[1-(4-chlorobenzyl)-1H-pyrazol-3-yl]-4-nitrobenzamide
SpectraBase Compound ID 8FJZwGLjijV
InChI InChI=1S/C17H13ClN4O3/c18-14-5-1-12(2-6-14)11-21-10-9-16(20-21)19-17(23)13-3-7-15(8-4-13)22(24)25/h1-10H,11H2,(H,19,20,23)
InChIKey FNFOGDMCQZSPLB-UHFFFAOYSA-N
Mol Weight 356.77 g/mol
Molecular Formula C17H13ClN4O3
Exact Mass 356.067618 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9y8seD1Gjbi
Name N-[1-(4-chlorobenzyl)-1H-pyrazol-3-yl]-4-nitrobenzamide
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/C17H13ClN4O3/c18-14-5-1-12(2-6-14)11-21-10-9-16(20-21)19-17(23)13-3-7-15(8-4-13)22(24)25/h1-10H,11H2,(H,19,20,23)
InChIKey FNFOGDMCQZSPLB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4041
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/9163500; Labnumber: BAM_UACK/001116; UZI_ID: UZI-004043
Temperature 318 °C