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5-isoxazolecarboxamide, 3-(2-chloro-6-fluorophenyl)-N-[1-[(4-chlorophenyl)methyl]-1H-pyrazol-3-yl]-4,5-dihydro-
SpectraBase Compound ID I257a5kgeRA
InChI InChI=1S/C20H15Cl2FN4O2/c21-13-6-4-12(5-7-13)11-27-9-8-18(25-27)24-20(28)17-10-16(26-29-17)19-14(22)2-1-3-15(19)23/h1-9,17H,10-11H2,(H,24,25,28)
InChIKey JOHPJOWTMUZHLG-UHFFFAOYSA-N
Mol Weight 433.27 g/mol
Molecular Formula C20H15Cl2FN4O2
Exact Mass 432.055609 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IjdGwHD2Exm
Name 5-isoxazolecarboxamide, 3-(2-chloro-6-fluorophenyl)-N-[1-[(4-chlorophenyl)methyl]-1H-pyrazol-3-yl]-4,5-dihydro-
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/C20H15Cl2FN4O2/c21-13-6-4-12(5-7-13)11-27-9-8-18(25-27)24-20(28)17-10-16(26-29-17)19-14(22)2-1-3-15(19)23/h1-9,17H,10-11H2,(H,24,25,28)
InChIKey JOHPJOWTMUZHLG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22217
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: 2180984; UZI_ID: UZI-022225
Temperature 308 °C