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N-[1-(2,6-dichlorobenzyl)-1H-pyrazol-4-yl]-2,2-diphenylacetamide
SpectraBase Compound ID 76pi351IBvt
InChI InChI=1S/C24H19Cl2N3O/c25-21-12-7-13-22(26)20(21)16-29-15-19(14-27-29)28-24(30)23(17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-15,23H,16H2,(H,28,30)
InChIKey KPZNEPAQLCTJHS-UHFFFAOYSA-N
Mol Weight 436.34 g/mol
Molecular Formula C24H19Cl2N3O
Exact Mass 435.090518 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LxREtmUA44C
Name N-[1-(2,6-dichlorobenzyl)-1H-pyrazol-4-yl]-2,2-diphenylacetamide
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/C24H19Cl2N3O/c25-21-12-7-13-22(26)20(21)16-29-15-19(14-27-29)28-24(30)23(17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-15,23H,16H2,(H,28,30)
InChIKey KPZNEPAQLCTJHS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4361
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/9128359; Labnumber: BAM_UACK/010104; UZI_ID: UZI-004363
Temperature 318 °C