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ethyl 1-{[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}-4-piperidinecarboxylate
SpectraBase Compound ID Eb11DxlVcnj
InChI InChI=1S/C19H21ClN2O4/c1-3-25-19(24)13-8-10-22(11-9-13)18(23)16-12(2)26-21-17(16)14-6-4-5-7-15(14)20/h4-7,13H,3,8-11H2,1-2H3
InChIKey YMJXFUNMFBHTGN-UHFFFAOYSA-N
Mol Weight 376.84 g/mol
Molecular Formula C19H21ClN2O4
Exact Mass 376.118985 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7YF1Y28GrQM
Name ethyl 1-{[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}-4-piperidinecarboxylate
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/C19H21ClN2O4/c1-3-25-19(24)13-8-10-22(11-9-13)18(23)16-12(2)26-21-17(16)14-6-4-5-7-15(14)20/h4-7,13H,3,8-11H2,1-2H3
InChIKey YMJXFUNMFBHTGN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17671
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: UZI/8077549; Labnumber: SER/0024519; UZI_ID: UZI-017678
Temperature 318 °C