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2-[4-chloro-3,5-bis(4-chlorophenyl)-1H-pyrazol-1-yl]-N-phenylacetamide

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2-[4-chloro-3,5-bis(4-chlorophenyl)-1H-pyrazol-1-yl]-N-phenylacetamide
SpectraBase Compound ID 1FfyoHAzfZP
InChI InChI=1S/C23H16Cl3N3O/c24-17-10-6-15(7-11-17)22-21(26)23(16-8-12-18(25)13-9-16)29(28-22)14-20(30)27-19-4-2-1-3-5-19/h1-13H,14H2,(H,27,30)
InChIKey AUQUSQDABPUVHG-UHFFFAOYSA-N
Mol Weight 456.76 g/mol
Molecular Formula C23H16Cl3N3O
Exact Mass 455.035895 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FMXfYCMrbps
Name 2-[4-chloro-3,5-bis(4-chlorophenyl)-1H-pyrazol-1-yl]-N-phenylacetamide
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/C23H16Cl3N3O/c24-17-10-6-15(7-11-17)22-21(26)23(16-8-12-18(25)13-9-16)29(28-22)14-20(30)27-19-4-2-1-3-5-19/h1-13H,14H2,(H,27,30)
InChIKey AUQUSQDABPUVHG-UHFFFAOYSA-N
NMR Offset 17.9119
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_31293
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: 1761088; SBI_ID: SBI-031297
Temperature 303 °C