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ethanediamide, N~1~-(1H-indol-5-yl)-N~2~-(2,2,6,6-tetramethyl-4-piperidinyl)-

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ethanediamide, N~1~-(1H-indol-5-yl)-N~2~-(2,2,6,6-tetramethyl-4-piperidinyl)-
SpectraBase Compound ID 2ltzO9s4RD
InChI InChI=1S/C19H26N4O2/c1-18(2)10-14(11-19(3,4)23-18)22-17(25)16(24)21-13-5-6-15-12(9-13)7-8-20-15/h5-9,14,20,23H,10-11H2,1-4H3,(H,21,24)(H,22,25)
InChIKey PILZJXJHAWNJRL-UHFFFAOYSA-N
Mol Weight 342.44 g/mol
Molecular Formula C19H26N4O2
Exact Mass 342.205576 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Grzg67AuRfu
Name Ethanediamide, N~1~-(1H-indol-5-yl)-N~2~-(2,2,6,6-tetramethyl-4-piperidinyl)-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 342.205576091 u
Formula C19H26N4O2
InChI InChI=1S/C19H26N4O2/c1-18(2)10-14(11-19(3,4)23-18)22-17(25)16(24)21-13-5-6-15-12(9-13)7-8-20-15/h5-9,14,20,23H,10-11H2,1-4H3,(H,21,24)(H,22,25)
InChIKey PILZJXJHAWNJRL-UHFFFAOYSA-N
SMILES N(C(C(NC1CC(NC(C1)(C)C)(C)C)=O)=O)C=1C=CC=2NC=CC2C1