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N-(3-chloro-4-fluorophenyl)-1-methyl-3-(4-morpholinylcarbonyl)-1H-pyrazole-5-carboxamide
SpectraBase Compound ID IuDDrweErRf
InChI InChI=1S/C16H16ClFN4O3/c1-21-14(15(23)19-10-2-3-12(18)11(17)8-10)9-13(20-21)16(24)22-4-6-25-7-5-22/h2-3,8-9H,4-7H2,1H3,(H,19,23)
InChIKey OOMFVOVDYXGAFE-UHFFFAOYSA-N
Mol Weight 366.78 g/mol
Molecular Formula C16H16ClFN4O3
Exact Mass 366.089496 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IcGY3823NdF
Name N-(3-chloro-4-fluorophenyl)-1-methyl-3-(4-morpholinylcarbonyl)-1H-pyrazole-5-carboxamide
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/C16H16ClFN4O3/c1-21-14(15(23)19-10-2-3-12(18)11(17)8-10)9-13(20-21)16(24)22-4-6-25-7-5-22/h2-3,8-9H,4-7H2,1H3,(H,19,23)
InChIKey OOMFVOVDYXGAFE-UHFFFAOYSA-N
NMR Offset 17.9117
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_33355
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: 1927311; SBI_ID: SBI-033359
Temperature 303 °C