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1H-pyrazole-1-acetamide, N-(2-chlorophenyl)-3-[[(2-chlorophenyl)amino]carbonyl]-
SpectraBase Compound ID Fr7lo5uS2lp
InChI InChI=1S/C18H14Cl2N4O2/c19-12-5-1-3-7-14(12)21-17(25)11-24-10-9-16(23-24)18(26)22-15-8-4-2-6-13(15)20/h1-10H,11H2,(H,21,25)(H,22,26)
InChIKey DTGDZHJAPJKRLY-UHFFFAOYSA-N
Mol Weight 389.24 g/mol
Molecular Formula C18H14Cl2N4O2
Exact Mass 388.049381 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8HTMcyAFCxV
Name 1H-pyrazole-1-acetamide, N-(2-chlorophenyl)-3-[[(2-chlorophenyl)amino]carbonyl]-
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/C18H14Cl2N4O2/c19-12-5-1-3-7-14(12)21-17(25)11-24-10-9-16(23-24)18(26)22-15-8-4-2-6-13(15)20/h1-10H,11H2,(H,21,25)(H,22,26)
InChIKey DTGDZHJAPJKRLY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_24893
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: 2298003; UZI_ID: UZI-024903
Temperature 308 °C