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

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N~1~-(4-butylphenyl)-N~2~-(2,2,6,6-tetramethyl-4-piperidinyl)ethanediamide
SpectraBase Compound ID LX3zkXubU5m
InChI InChI=1S/C21H33N3O2/c1-6-7-8-15-9-11-16(12-10-15)22-18(25)19(26)23-17-13-20(2,3)24-21(4,5)14-17/h9-12,17,24H,6-8,13-14H2,1-5H3,(H,22,25)(H,23,26)
InChIKey NHKOLDNMHPJENJ-UHFFFAOYSA-N
Mol Weight 359.5 g/mol
Molecular Formula C21H33N3O2
Exact Mass 359.257277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K3UsC5355H
Name N~1~-(4-butylphenyl)-N~2~-(2,2,6,6-tetramethyl-4-piperidinyl)ethanediamide
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/C21H33N3O2/c1-6-7-8-15-9-11-16(12-10-15)22-18(25)19(26)23-17-13-20(2,3)24-21(4,5)14-17/h9-12,17,24H,6-8,13-14H2,1-5H3,(H,22,25)(H,23,26)
InChIKey NHKOLDNMHPJENJ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13894
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: 200772; Labnumber: SPYK-281; VK_ID: VK-013899
Temperature 308 °C