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1H-pyrazole-1-propanamide, N-(3-chloro-4-fluorophenyl)-3-[[(3-chloro-4-fluorophenyl)amino]carbonyl]-
SpectraBase Compound ID 2Txmo80gz4r
InChI InChI=1S/C19H14Cl2F2N4O2/c20-13-9-11(1-3-15(13)22)24-18(28)6-8-27-7-5-17(26-27)19(29)25-12-2-4-16(23)14(21)10-12/h1-5,7,9-10H,6,8H2,(H,24,28)(H,25,29)
InChIKey LAKFHURWHADJJK-UHFFFAOYSA-N
Mol Weight 439.25 g/mol
Molecular Formula C19H14Cl2F2N4O2
Exact Mass 438.046187 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IzxFXhRUl6M
Name 1H-pyrazole-1-propanamide, N-(3-chloro-4-fluorophenyl)-3-[[(3-chloro-4-fluorophenyl)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/C19H14Cl2F2N4O2/c20-13-9-11(1-3-15(13)22)24-18(28)6-8-27-7-5-17(26-27)19(29)25-12-2-4-16(23)14(21)10-12/h1-5,7,9-10H,6,8H2,(H,24,28)(H,25,29)
InChIKey LAKFHURWHADJJK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25068
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: 2298475; UZI_ID: UZI-025078
Temperature 308 °C