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1H-pyrazole-1-acetamide, N-(2-chlorophenyl)-3-[[(2-chlorophenyl)amino]carbonyl]-alpha-methyl-
SpectraBase Compound ID 7owOyZp2SSn
InChI InChI=1S/C19H16Cl2N4O2/c1-12(18(26)22-15-8-4-2-6-13(15)20)25-11-10-17(24-25)19(27)23-16-9-5-3-7-14(16)21/h2-12H,1H3,(H,22,26)(H,23,27)
InChIKey LWULKJGLYHMTPU-UHFFFAOYSA-N
Mol Weight 403.27 g/mol
Molecular Formula C19H16Cl2N4O2
Exact Mass 402.065031 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FXBS4htCncG
Name 1H-pyrazole-1-acetamide, N-(2-chlorophenyl)-3-[[(2-chlorophenyl)amino]carbonyl]-alpha-methyl-
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/C19H16Cl2N4O2/c1-12(18(26)22-15-8-4-2-6-13(15)20)25-11-10-17(24-25)19(27)23-16-9-5-3-7-14(16)21/h2-12H,1H3,(H,22,26)(H,23,27)
InChIKey LWULKJGLYHMTPU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25144
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: 2297469; UZI_ID: UZI-025154
Temperature 308 °C