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Methyl 1-([3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl)-4-piperidinecarboxylate
SpectraBase Compound ID EIshv46kOph
InChI InChI=1S/C18H19ClN2O4/c1-11-15(16(20-25-11)13-5-3-4-6-14(13)19)17(22)21-9-7-12(8-10-21)18(23)24-2/h3-6,12H,7-10H2,1-2H3
InChIKey YJTAETWWEKZJGG-UHFFFAOYSA-N
Mol Weight 362.81 g/mol
Molecular Formula C18H19ClN2O4
Exact Mass 362.103335 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BtN8oDCn31M
Name methyl 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/C18H19ClN2O4/c1-11-15(16(20-25-11)13-5-3-4-6-14(13)19)17(22)21-9-7-12(8-10-21)18(23)24-2/h3-6,12H,7-10H2,1-2H3
InChIKey YJTAETWWEKZJGG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5107
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: 114798; Labnumber: SERK1-20888; VK_ID: VK-005110
Temperature 308 °C