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4-piperidinecarboxamide, 1-[[5-(2-chlorophenyl)-3-isoxazolyl]carbonyl]-
SpectraBase Compound ID LfXVRqHu4Mb
InChI InChI=1S/C16H16ClN3O3/c17-12-4-2-1-3-11(12)14-9-13(19-23-14)16(22)20-7-5-10(6-8-20)15(18)21/h1-4,9-10H,5-8H2,(H2,18,21)
InChIKey FZPHWHWPOXEDLB-UHFFFAOYSA-N
Mol Weight 333.78 g/mol
Molecular Formula C16H16ClN3O3
Exact Mass 333.088019 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Eer0IWqzlhp
Name 4-piperidinecarboxamide, 1-[[5-(2-chlorophenyl)-3-isoxazolyl]carbonyl]-
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/C16H16ClN3O3/c17-12-4-2-1-3-11(12)14-9-13(19-23-14)16(22)20-7-5-10(6-8-20)15(18)21/h1-4,9-10H,5-8H2,(H2,18,21)
InChIKey FZPHWHWPOXEDLB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25167
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: 1925080; UZI_ID: UZI-025177
Temperature 308 °C