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4-({5-[(4-chloro-2-methylphenoxy)methyl]-2-furoyl}amino)-N-isobutyl-1-methyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID HyOaMlouiCy
InChI InChI=1S/C22H25ClN4O4/c1-13(2)10-24-22(29)20-17(11-25-27(20)4)26-21(28)19-8-6-16(31-19)12-30-18-7-5-15(23)9-14(18)3/h5-9,11,13H,10,12H2,1-4H3,(H,24,29)(H,26,28)
InChIKey JNKANNXUOISABM-UHFFFAOYSA-N
Mol Weight 444.92 g/mol
Molecular Formula C22H25ClN4O4
Exact Mass 444.156433 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E9c83Ug6mKm
Name 4-({5-[(4-chloro-2-methylphenoxy)methyl]-2-furoyl}amino)-N-isobutyl-1-methyl-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/C22H25ClN4O4/c1-13(2)10-24-22(29)20-17(11-25-27(20)4)26-21(28)19-8-6-16(31-19)12-30-18-7-5-15(23)9-14(18)3/h5-9,11,13H,10,12H2,1-4H3,(H,24,29)(H,26,28)
InChIKey JNKANNXUOISABM-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30159
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: 1697575; SBI_ID: SBI-030163
Temperature 306 °C