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N-[2-(difluoromethoxy)-4-fluorophenyl]-1-methyl-3-(4-morpholinylcarbonyl)-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 7Ysmv1NbmAx
InChI InChI=1S/C17H17F3N4O4/c1-23-13(9-12(22-23)16(26)24-4-6-27-7-5-24)15(25)21-11-3-2-10(18)8-14(11)28-17(19)20/h2-3,8-9,17H,4-7H2,1H3,(H,21,25)
InChIKey HWPYWUZHIYQUJN-UHFFFAOYSA-N
Mol Weight 398.34 g/mol
Molecular Formula C17H17F3N4O4
Exact Mass 398.12019 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JsuMi1quvEj
Name N-[2-(difluoromethoxy)-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/C17H17F3N4O4/c1-23-13(9-12(22-23)16(26)24-4-6-27-7-5-24)15(25)21-11-3-2-10(18)8-14(11)28-17(19)20/h2-3,8-9,17H,4-7H2,1H3,(H,21,25)
InChIKey HWPYWUZHIYQUJN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33369
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: 1927338; SBI_ID: SBI-033373
Temperature 318 °C