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4-({5-[(2-chloro-6-methylphenoxy)methyl]-2-furoyl}amino)-1-ethyl-N-isopropyl-1H-pyrazole-3-carboxamide
SpectraBase Compound ID Jw1YnH3pkAS
InChI InChI=1S/C22H25ClN4O4/c1-5-27-11-17(19(26-27)22(29)24-13(2)3)25-21(28)18-10-9-15(31-18)12-30-20-14(4)7-6-8-16(20)23/h6-11,13H,5,12H2,1-4H3,(H,24,29)(H,25,28)
InChIKey IACYUUSRDPWUAL-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 BpRXaE05rcQ
Name 4-({5-[(2-chloro-6-methylphenoxy)methyl]-2-furoyl}amino)-1-ethyl-N-isopropyl-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/C22H25ClN4O4/c1-5-27-11-17(19(26-27)22(29)24-13(2)3)25-21(28)18-10-9-15(31-18)12-30-20-14(4)7-6-8-16(20)23/h6-11,13H,5,12H2,1-4H3,(H,24,29)(H,25,28)
InChIKey IACYUUSRDPWUAL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30173
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: 1706488; SBI_ID: SBI-030177
Temperature 318 °C