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1H-pyrazole-3,5-dicarboxamide, N~3~,N~5~-bis(3-chloro-4-fluorophenyl)-1-methyl-
SpectraBase Compound ID 1ArLdyGv5xZ
InChI InChI=1S/C18H12Cl2F2N4O2/c1-26-16(18(28)24-10-3-5-14(22)12(20)7-10)8-15(25-26)17(27)23-9-2-4-13(21)11(19)6-9/h2-8H,1H3,(H,23,27)(H,24,28)
InChIKey UTHRZNFUCXXDPL-UHFFFAOYSA-N
Mol Weight 425.22 g/mol
Molecular Formula C18H12Cl2F2N4O2
Exact Mass 424.030537 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8bws7sQLnLA
Name 1H-pyrazole-3,5-dicarboxamide, N~3~,N~5~-bis(3-chloro-4-fluorophenyl)-1-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/C18H12Cl2F2N4O2/c1-26-16(18(28)24-10-3-5-14(22)12(20)7-10)8-15(25-26)17(27)23-9-2-4-13(21)11(19)6-9/h2-8H,1H3,(H,23,27)(H,24,28)
InChIKey UTHRZNFUCXXDPL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25645
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: 2303660; UZI_ID: UZI-025655
Temperature 308 °C