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3-(2,6-dichlorophenyl)-N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-5-methyl-4-isoxazolecarboxamide
SpectraBase Compound ID 4VVhq0rOnp1
InChI InChI=1S/C18H18Cl2N4O2/c1-4-24-9-12(10(2)22-24)8-21-18(25)15-11(3)26-23-17(15)16-13(19)6-5-7-14(16)20/h5-7,9H,4,8H2,1-3H3,(H,21,25)
InChIKey DONPRZLDGMTAPB-UHFFFAOYSA-N
Mol Weight 393.27 g/mol
Molecular Formula C18H18Cl2N4O2
Exact Mass 392.080681 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JmCD7SlZAbY
Name 3-(2,6-dichlorophenyl)-N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-5-methyl-4-isoxazolecarboxamide
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/C18H18Cl2N4O2/c1-4-24-9-12(10(2)22-24)8-21-18(25)15-11(3)26-23-17(15)16-13(19)6-5-7-14(16)20/h5-7,9H,4,8H2,1-3H3,(H,21,25)
InChIKey DONPRZLDGMTAPB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4260
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/9157219; Labnumber: BAM_UACK/007618; UZI_ID: UZI-004262
Temperature 308 °C