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acetic acid, [[[4-(phenylmethyl)-1-piperidinyl]carbonyl]amino]-, methyl ester
SpectraBase Compound ID Glme5DFvs9n
InChI InChI=1S/C16H22N2O3/c1-21-15(19)12-17-16(20)18-9-7-14(8-10-18)11-13-5-3-2-4-6-13/h2-6,14H,7-12H2,1H3,(H,17,20)
InChIKey YBXPLNMDPGXWFF-UHFFFAOYSA-N
Mol Weight 290.36 g/mol
Molecular Formula C16H22N2O3
Exact Mass 290.163043 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IKb88NZT4kK
Name acetic acid, [[[4-(phenylmethyl)-1-piperidinyl]carbonyl]amino]-, methyl ester
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/C16H22N2O3/c1-21-15(19)12-17-16(20)18-9-7-14(8-10-18)11-13-5-3-2-4-6-13/h2-6,14H,7-12H2,1H3,(H,17,20)
InChIKey YBXPLNMDPGXWFF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3068
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: F16953; Labnumber: EXLab-N0244-0001