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5-isoxazolecarboxamide, 3-(2-chloro-6-fluorophenyl)-4,5-dihydro-N-[3-(1H-pyrazol-1-yl)propyl]-
SpectraBase Compound ID A76Uf6OYgBv
InChI InChI=1S/C16H16ClFN4O2/c17-11-4-1-5-12(18)15(11)13-10-14(24-21-13)16(23)19-6-2-8-22-9-3-7-20-22/h1,3-5,7,9,14H,2,6,8,10H2,(H,19,23)
InChIKey YPUHPKAYVCZCNM-UHFFFAOYSA-N
Mol Weight 350.78 g/mol
Molecular Formula C16H16ClFN4O2
Exact Mass 350.094582 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CqJJGG1DwB8
Name 5-isoxazolecarboxamide, 3-(2-chloro-6-fluorophenyl)-4,5-dihydro-N-[3-(1H-pyrazol-1-yl)propyl]-
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/C16H16ClFN4O2/c17-11-4-1-5-12(18)15(11)13-10-14(24-21-13)16(23)19-6-2-8-22-9-3-7-20-22/h1,3-5,7,9,14H,2,6,8,10H2,(H,19,23)
InChIKey YPUHPKAYVCZCNM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22133
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: 2180277; UZI_ID: UZI-022141
Temperature 308 °C