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1H-pyrazole-1-propanamide, N-(4-chlorophenyl)-3-[[(4-chlorophenyl)amino]carbonyl]-
SpectraBase Compound ID 27ns9rppmOm
InChI InChI=1S/C19H16Cl2N4O2/c20-13-1-5-15(6-2-13)22-18(26)10-12-25-11-9-17(24-25)19(27)23-16-7-3-14(21)4-8-16/h1-9,11H,10,12H2,(H,22,26)(H,23,27)
InChIKey YJFIJWQCCCPOHH-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 LmnQVy5SdD8
Name 1H-pyrazole-1-propanamide, N-(4-chlorophenyl)-3-[[(4-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/C19H16Cl2N4O2/c20-13-1-5-15(6-2-13)22-18(26)10-12-25-11-9-17(24-25)19(27)23-16-7-3-14(21)4-8-16/h1-9,11H,10,12H2,(H,22,26)(H,23,27)
InChIKey YJFIJWQCCCPOHH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25063
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: 2301689; UZI_ID: UZI-025073
Temperature 308 °C