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N-[1-(4-chlorobenzyl)-1H-pyrazol-4-yl]-2-(4-chlorophenyl)acetamide
SpectraBase Compound ID FJVQZRWLcAe
InChI InChI=1S/C18H15Cl2N3O/c19-15-5-1-13(2-6-15)9-18(24)22-17-10-21-23(12-17)11-14-3-7-16(20)8-4-14/h1-8,10,12H,9,11H2,(H,22,24)
InChIKey VTVYSBUMKZVHRW-UHFFFAOYSA-N
Mol Weight 360.24 g/mol
Molecular Formula C18H15Cl2N3O
Exact Mass 359.059218 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 95qLfmwxxfE
Name N-[1-(4-chlorobenzyl)-1H-pyrazol-4-yl]-2-(4-chlorophenyl)acetamide
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/C18H15Cl2N3O/c19-15-5-1-13(2-6-15)9-18(24)22-17-10-21-23(12-17)11-14-3-7-16(20)8-4-14/h1-8,10,12H,9,11H2,(H,22,24)
InChIKey VTVYSBUMKZVHRW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4052
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/9161474; Labnumber: BAM_UACK/001297; UZI_ID: UZI-004054
Temperature 318 °C