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ethanediamide, N~1~-[2-(4-chlorophenyl)ethyl]-N~2~-(2,2,6,6-tetramethyl-4-piperidinyl)-
SpectraBase Compound ID 67vIAvMx0Kk
InChI InChI=1S/C19H28ClN3O2/c1-18(2)11-15(12-19(3,4)23-18)22-17(25)16(24)21-10-9-13-5-7-14(20)8-6-13/h5-8,15,23H,9-12H2,1-4H3,(H,21,24)(H,22,25)
InChIKey TYJLEFUSUFVKJU-UHFFFAOYSA-N
Mol Weight 365.9 g/mol
Molecular Formula C19H28ClN3O2
Exact Mass 365.187005 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 70XhP0mIIl7
Name ethanediamide, N~1~-[2-(4-chlorophenyl)ethyl]-N~2~-(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/C19H28ClN3O2/c1-18(2)11-15(12-19(3,4)23-18)22-17(25)16(24)21-10-9-13-5-7-14(20)8-6-13/h5-8,15,23H,9-12H2,1-4H3,(H,21,24)(H,22,25)
InChIKey TYJLEFUSUFVKJU-UHFFFAOYSA-N
NMR Offset 15.1316
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_3025
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/6013598; Labnumber: LP-2/513; IOH_ID: IOH-010028
Temperature 323 °C