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4-[(2-chlorophenoxy)methyl]-N-[1-(1-ethyl-3-methyl-1H-pyrazol-4-yl)ethyl]benzamide
SpectraBase Compound ID AD89hw2D0Po
InChI InChI=1S/C22H24ClN3O2/c1-4-26-13-19(16(3)25-26)15(2)24-22(27)18-11-9-17(10-12-18)14-28-21-8-6-5-7-20(21)23/h5-13,15H,4,14H2,1-3H3,(H,24,27)
InChIKey HFVGJCLSQSNCSV-UHFFFAOYSA-N
Mol Weight 397.91 g/mol
Molecular Formula C22H24ClN3O2
Exact Mass 397.155705 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L76tNpxfG1s
Name 4-[(2-chlorophenoxy)methyl]-N-[1-(1-ethyl-3-methyl-1H-pyrazol-4-yl)ethyl]benzamide
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/C22H24ClN3O2/c1-4-26-13-19(16(3)25-26)15(2)24-22(27)18-11-9-17(10-12-18)14-28-21-8-6-5-7-20(21)23/h5-13,15H,4,14H2,1-3H3,(H,24,27)
InChIKey HFVGJCLSQSNCSV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11098
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/1025042; Labnumber: MVY0287; UZI_ID: UZI-011100
Temperature 308 °C