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1-methyl-3-(4-morpholinylcarbonyl)-N-[1-(2,3,4,5,6-pentafluorobenzyl)-1H-pyrazol-4-yl]-1H-pyrazole-5-carboxamide

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1-methyl-3-(4-morpholinylcarbonyl)-N-[1-(2,3,4,5,6-pentafluorobenzyl)-1H-pyrazol-4-yl]-1H-pyrazole-5-carboxamide
SpectraBase Compound ID IDFFaHpr5mH
InChI InChI=1S/C20H17F5N6O3/c1-29-13(6-12(28-29)20(33)30-2-4-34-5-3-30)19(32)27-10-7-26-31(8-10)9-11-14(21)16(23)18(25)17(24)15(11)22/h6-8H,2-5,9H2,1H3,(H,27,32)
InChIKey QARFMIBMHJGCCL-UHFFFAOYSA-N
Mol Weight 484.39 g/mol
Molecular Formula C20H17F5N6O3
Exact Mass 484.128229 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Efx6S0TtPO
Name 1-methyl-3-(4-morpholinylcarbonyl)-N-[1-(2,3,4,5,6-pentafluorobenzyl)-1H-pyrazol-4-yl]-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/C20H17F5N6O3/c1-29-13(6-12(28-29)20(33)30-2-4-34-5-3-30)19(32)27-10-7-26-31(8-10)9-11-14(21)16(23)18(25)17(24)15(11)22/h6-8H,2-5,9H2,1H3,(H,27,32)
InChIKey QARFMIBMHJGCCL-UHFFFAOYSA-N
NMR Offset 17.912
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_33372
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: 1927341; SBI_ID: SBI-033376
Temperature 303 °C