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5-[(2-chlorophenoxy)methyl]-N-{4-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]phenyl}-2-furamide
SpectraBase Compound ID 1kojP69N8Zm
InChI InChI=1S/C24H22ClN3O3/c1-16-13-17(2)28(27-16)14-18-7-9-19(10-8-18)26-24(29)23-12-11-20(31-23)15-30-22-6-4-3-5-21(22)25/h3-13H,14-15H2,1-2H3,(H,26,29)
InChIKey MUSLMTCNRLWWHI-UHFFFAOYSA-N
Mol Weight 435.91 g/mol
Molecular Formula C24H22ClN3O3
Exact Mass 435.134969 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EhjhfhllAMG
Name 5-[(2-chlorophenoxy)methyl]-N-{4-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]phenyl}-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/C24H22ClN3O3/c1-16-13-17(2)28(27-16)14-18-7-9-19(10-8-18)26-24(29)23-12-11-20(31-23)15-30-22-6-4-3-5-21(22)25/h3-13H,14-15H2,1-2H3,(H,26,29)
InChIKey MUSLMTCNRLWWHI-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11012
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: UZI/1014315; Labnumber: MVY0124; UZI_ID: UZI-011014
Temperature 308 °C