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2-propenamide, 3-phenyl-N-(2,2,6,6-tetramethyl-4-piperidinyl)-, (2E)-

View entire compound with spectra: 1 NMR

2-propenamide, 3-phenyl-N-(2,2,6,6-tetramethyl-4-piperidinyl)-, (2E)-
SpectraBase Compound ID IOEB5BKc5lk
InChI InChI=1S/C18H26N2O/c1-17(2)12-15(13-18(3,4)20-17)19-16(21)11-10-14-8-6-5-7-9-14/h5-11,15,20H,12-13H2,1-4H3,(H,19,21)/b11-10+
InChIKey NINUNTDSZFXXIZ-ZHACJKMWSA-N
Mol Weight 286.42 g/mol
Molecular Formula C18H26N2O
Exact Mass 286.204513 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J0m6ytNfrYg
Name 2-propenamide, 3-phenyl-N-(2,2,6,6-tetramethyl-4-piperidinyl)-, (2E)-
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/C18H26N2O/c1-17(2)12-15(13-18(3,4)20-17)19-16(21)11-10-14-8-6-5-7-9-14/h5-11,15,20H,12-13H2,1-4H3,(H,19,21)/b11-10+
InChIKey NINUNTDSZFXXIZ-ZHACJKMWSA-N
NMR Offset 13.9821
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6215
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: ZI/6014055; Labnumber: BR-189; IOH_ID: IOH-013218
Temperature 297 °C