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acetamide, 2-(phenylamino)-N-(2,2,6,6-tetramethyl-4-piperidinyl)-

View entire compound with spectra: 1 NMR

acetamide, 2-(phenylamino)-N-(2,2,6,6-tetramethyl-4-piperidinyl)-
SpectraBase Compound ID 4HFaen5SIks
InChI InChI=1S/C17H27N3O/c1-16(2)10-14(11-17(3,4)20-16)19-15(21)12-18-13-8-6-5-7-9-13/h5-9,14,18,20H,10-12H2,1-4H3,(H,19,21)
InChIKey NIYAHOWTDJCZTI-UHFFFAOYSA-N
Mol Weight 289.42 g/mol
Molecular Formula C17H27N3O
Exact Mass 289.215413 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DRwcepUI0jH
Name acetamide, 2-(phenylamino)-N-(2,2,6,6-tetramethyl-4-piperidinyl)-
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/C17H27N3O/c1-16(2)10-14(11-17(3,4)20-16)19-15(21)12-18-13-8-6-5-7-9-13/h5-9,14,18,20H,10-12H2,1-4H3,(H,19,21)
InChIKey NIYAHOWTDJCZTI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_5568
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: AG-205/5012692; Labnumber: BR-69; IOH_ID: IOH-012571