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piperidine, 1-[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]-2,6-dimethyl-
SpectraBase Compound ID B17hiTKUlff
InChI InChI=1S/C18H21ClN2O2/c1-11-7-6-8-12(2)21(11)18(22)16-13(3)23-20-17(16)14-9-4-5-10-15(14)19/h4-5,9-12H,6-8H2,1-3H3
InChIKey OVSIHFXJPAGPAX-UHFFFAOYSA-N
Mol Weight 332.83 g/mol
Molecular Formula C18H21ClN2O2
Exact Mass 332.129156 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1fxt41hA6Ms
Name piperidine, 1-[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]-2,6-dimethyl-
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/C18H21ClN2O2/c1-11-7-6-8-12(2)21(11)18(22)16-13(3)23-20-17(16)14-9-4-5-10-15(14)19/h4-5,9-12H,6-8H2,1-3H3
InChIKey OVSIHFXJPAGPAX-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3622
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: NMR/10228527