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4-Piperidinecarboxylic acid, 1-[3-[(2-methoxyphenyl)amino]-3-oxopropyl]-, ethyl ester
SpectraBase Compound ID 5YI9Wa6T92f
InChI InChI=1S/C18H26N2O4/c1-3-24-18(22)14-8-11-20(12-9-14)13-10-17(21)19-15-6-4-5-7-16(15)23-2/h4-7,14H,3,8-13H2,1-2H3,(H,19,21)
InChIKey CKLVBCJJLIBJSL-UHFFFAOYSA-N
Mol Weight 334.42 g/mol
Molecular Formula C18H26N2O4
Exact Mass 334.189257 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CwcPdftRcEW
Name 4-piperidinecarboxylic acid, 1-[3-[(2-methoxyphenyl)amino]-3-oxopropyl]-, ethyl ester
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H26N2O4/c1-3-24-18(22)14-8-11-20(12-9-14)13-10-17(21)19-15-6-4-5-7-16(15)23-2/h4-7,14H,3,8-13H2,1-2H3,(H,19,21)
InChIKey CKLVBCJJLIBJSL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7722
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/12239291