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1-ethyl-N-isopropyl-4-({3-[(2,2,3,3-tetrafluoropropoxy)methyl]benzoyl}amino)-1H-pyrazole-3-carboxamide
SpectraBase Compound ID FXLleW7SKIA
InChI InChI=1S/C20H24F4N4O3/c1-4-28-9-15(16(27-28)18(30)25-12(2)3)26-17(29)14-7-5-6-13(8-14)10-31-11-20(23,24)19(21)22/h5-9,12,19H,4,10-11H2,1-3H3,(H,25,30)(H,26,29)
InChIKey XVAADOLQMNWXLL-UHFFFAOYSA-N
Mol Weight 444.43 g/mol
Molecular Formula C20H24F4N4O3
Exact Mass 444.178453 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3yd9TSxe70Q
Name 1-ethyl-N-isopropyl-4-({3-[(2,2,3,3-tetrafluoropropoxy)methyl]benzoyl}amino)-1H-pyrazole-3-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/C20H24F4N4O3/c1-4-28-9-15(16(27-28)18(30)25-12(2)3)26-17(29)14-7-5-6-13(8-14)10-31-11-20(23,24)19(21)22/h5-9,12,19H,4,10-11H2,1-3H3,(H,25,30)(H,26,29)
InChIKey XVAADOLQMNWXLL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30129
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: 1681227; SBI_ID: SBI-030133
Temperature 318 °C