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5-[(2-chlorophenoxy)methyl]-N-{3-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propyl}-2-furamide
SpectraBase Compound ID DyiiiJ8M59h
InChI InChI=1S/C20H19ClF3N3O3/c1-13-11-18(20(22,23)24)26-27(13)10-4-9-25-19(28)17-8-7-14(30-17)12-29-16-6-3-2-5-15(16)21/h2-3,5-8,11H,4,9-10,12H2,1H3,(H,25,28)
InChIKey NNNCMMPIFXZRET-UHFFFAOYSA-N
Mol Weight 441.84 g/mol
Molecular Formula C20H19ClF3N3O3
Exact Mass 441.106704 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6SEVTJaSgJJ
Name 5-[(2-chlorophenoxy)methyl]-N-{3-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propyl}-2-furamide
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/C20H19ClF3N3O3/c1-13-11-18(20(22,23)24)26-27(13)10-4-9-25-19(28)17-8-7-14(30-17)12-29-16-6-3-2-5-15(16)21/h2-3,5-8,11H,4,9-10,12H2,1H3,(H,25,28)
InChIKey NNNCMMPIFXZRET-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29898
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: 1406881; SBI_ID: SBI-029902
Temperature 318 °C