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3-[(4-chloro-1H-pyrazol-1-yl)methyl]-N-(4-methylbenzyl)benzamide

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3-[(4-chloro-1H-pyrazol-1-yl)methyl]-N-(4-methylbenzyl)benzamide
SpectraBase Compound ID ICD8naH0lP3
InChI InChI=1S/C19H18ClN3O/c1-14-5-7-15(8-6-14)10-21-19(24)17-4-2-3-16(9-17)12-23-13-18(20)11-22-23/h2-9,11,13H,10,12H2,1H3,(H,21,24)
InChIKey NPSBAVJBDRPVDT-UHFFFAOYSA-N
Mol Weight 339.83 g/mol
Molecular Formula C19H18ClN3O
Exact Mass 339.11384 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CCFgpFpCKDg
Name 3-[(4-chloro-1H-pyrazol-1-yl)methyl]-N-(4-methylbenzyl)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/C19H18ClN3O/c1-14-5-7-15(8-6-14)10-21-19(24)17-4-2-3-16(9-17)12-23-13-18(20)11-22-23/h2-9,11,13H,10,12H2,1H3,(H,21,24)
InChIKey NPSBAVJBDRPVDT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11290
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/9085645; UBI_ID: UBI-011293
Temperature 318 °C