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1H-pyrazole-1-propanamide, N-(3-chlorophenyl)-3-[[(3-chlorophenyl)amino]carbonyl]-
SpectraBase Compound ID 2K5nq7DZMBg
InChI InChI=1S/C19H16Cl2N4O2/c20-13-3-1-5-15(11-13)22-18(26)8-10-25-9-7-17(24-25)19(27)23-16-6-2-4-14(21)12-16/h1-7,9,11-12H,8,10H2,(H,22,26)(H,23,27)
InChIKey DSKYBOAITFHAPK-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 LkSyeVLaZgm
Name 1H-pyrazole-1-propanamide, N-(3-chlorophenyl)-3-[[(3-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/c20-13-3-1-5-15(11-13)22-18(26)8-10-25-9-7-17(24-25)19(27)23-16-6-2-4-14(21)12-16/h1-7,9,11-12H,8,10H2,(H,22,26)(H,23,27)
InChIKey DSKYBOAITFHAPK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25071
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: 2298914; UZI_ID: UZI-025081
Temperature 308 °C