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ethanediamide, N~1~-(5-quinolinyl)-N~2~-(2,2,6,6-tetramethyl-4-piperidinyl)-

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ethanediamide, N~1~-(5-quinolinyl)-N~2~-(2,2,6,6-tetramethyl-4-piperidinyl)-
SpectraBase Compound ID 7CjfroPGuuT
InChI InChI=1S/C20H26N4O2/c1-19(2)11-13(12-20(3,4)24-19)22-17(25)18(26)23-16-9-5-8-15-14(16)7-6-10-21-15/h5-10,13,24H,11-12H2,1-4H3,(H,22,25)(H,23,26)
InChIKey BJELXQBMAZCJQE-UHFFFAOYSA-N
Mol Weight 354.45 g/mol
Molecular Formula C20H26N4O2
Exact Mass 354.205576 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kv1x5NOUT58
Name ethanediamide, N~1~-(5-quinolinyl)-N~2~-(2,2,6,6-tetramethyl-4-piperidinyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H26N4O2/c1-19(2)11-13(12-20(3,4)24-19)22-17(25)18(26)23-16-9-5-8-15-14(16)7-6-10-21-15/h5-10,13,24H,11-12H2,1-4H3,(H,22,25)(H,23,26)
InChIKey BJELXQBMAZCJQE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_752
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: F06171; Labnumber: NNA-V-14913