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N~5~-(3-chloro-4-fluorophenyl)-N~3~,N~3~-diethyl-1-methyl-1H-pyrazole-3,5-dicarboxamide
SpectraBase Compound ID CHJYk4Cr9VS
InChI InChI=1S/C16H18ClFN4O2/c1-4-22(5-2)16(24)13-9-14(21(3)20-13)15(23)19-10-6-7-12(18)11(17)8-10/h6-9H,4-5H2,1-3H3,(H,19,23)
InChIKey VFGBWTCJVNDLOH-UHFFFAOYSA-N
Mol Weight 352.8 g/mol
Molecular Formula C16H18ClFN4O2
Exact Mass 352.110232 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7PDmu2ainro
Name N~5~-(3-chloro-4-fluorophenyl)-N~3~,N~3~-diethyl-1-methyl-1H-pyrazole-3,5-dicarboxamide
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/C16H18ClFN4O2/c1-4-22(5-2)16(24)13-9-14(21(3)20-13)15(23)19-10-6-7-12(18)11(17)8-10/h6-9H,4-5H2,1-3H3,(H,19,23)
InChIKey VFGBWTCJVNDLOH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33334
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: 1927280; SBI_ID: SBI-033338
Temperature 315 °C