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acetic acid, [[[4-(phenylmethyl)-1-piperidinyl]carbonyl]amino]-
SpectraBase Compound ID 80iB3lyuquD
InChI InChI=1S/C15H20N2O3/c18-14(19)11-16-15(20)17-8-6-13(7-9-17)10-12-4-2-1-3-5-12/h1-5,13H,6-11H2,(H,16,20)(H,18,19)
InChIKey MGLIZLKYEBPTJC-UHFFFAOYSA-N
Mol Weight 276.34 g/mol
Molecular Formula C15H20N2O3
Exact Mass 276.147393 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GvMge3QnCG8
Name acetic acid, [[[4-(phenylmethyl)-1-piperidinyl]carbonyl]amino]-
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/C15H20N2O3/c18-14(19)11-16-15(20)17-8-6-13(7-9-17)10-12-4-2-1-3-5-12/h1-5,13H,6-11H2,(H,16,20)(H,18,19)
InChIKey MGLIZLKYEBPTJC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3906
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: F19117; Labnumber: ExLab-N0244-0016