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ethyl 1-[(2-methoxyphenyl)acetyl]-4-piperidinecarboxylate
SpectraBase Compound ID 8CSAs2Yu3sC
InChI InChI=1S/C17H23NO4/c1-3-22-17(20)13-8-10-18(11-9-13)16(19)12-14-6-4-5-7-15(14)21-2/h4-7,13H,3,8-12H2,1-2H3
InChIKey QVTLXHOUINDSAU-UHFFFAOYSA-N
Mol Weight 305.37 g/mol
Molecular Formula C17H23NO4
Exact Mass 305.162708 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6t76w4HhiwI
Name ethyl 1-[(2-methoxyphenyl)acetyl]-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/C17H23NO4/c1-3-22-17(20)13-8-10-18(11-9-13)16(19)12-14-6-4-5-7-15(14)21-2/h4-7,13H,3,8-12H2,1-2H3
InChIKey QVTLXHOUINDSAU-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3977
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/8108761; UBI_ID: UBI-003978
Temperature 313 °C