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5-isoxazolecarboxamide, 3-(2-chloro-6-fluorophenyl)-N-[5-[(dimethylamino)carbonyl]-1-ethyl-1H-pyrazol-4-yl]-4,5-dihydro-
SpectraBase Compound ID 7KtjCTjBQmo
InChI InChI=1S/C18H19ClFN5O3/c1-4-25-16(18(27)24(2)3)13(9-21-25)22-17(26)14-8-12(23-28-14)15-10(19)6-5-7-11(15)20/h5-7,9,14H,4,8H2,1-3H3,(H,22,26)
InChIKey VHAFILNIRYAHSO-UHFFFAOYSA-N
Mol Weight 407.83 g/mol
Molecular Formula C18H19ClFN5O3
Exact Mass 407.116045 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7Gwnt2Mbkpc
Name 5-isoxazolecarboxamide, 3-(2-chloro-6-fluorophenyl)-N-[5-[(dimethylamino)carbonyl]-1-ethyl-1H-pyrazol-4-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/C18H19ClFN5O3/c1-4-25-16(18(27)24(2)3)13(9-21-25)22-17(26)14-8-12(23-28-14)15-10(19)6-5-7-11(15)20/h5-7,9,14H,4,8H2,1-3H3,(H,22,26)
InChIKey VHAFILNIRYAHSO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22145
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: 2180334; UZI_ID: UZI-022153
Temperature 308 °C