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N~1~-(4-butylphenyl)-N~2~-(2-ethylhexyl)ethanediamide

View entire compound with spectra: 1 NMR

N~1~-(4-butylphenyl)-N~2~-(2-ethylhexyl)ethanediamide
SpectraBase Compound ID DoIcKvWCbqV
InChI InChI=1S/C20H32N2O2/c1-4-7-9-16(6-3)15-21-19(23)20(24)22-18-13-11-17(12-14-18)10-8-5-2/h11-14,16H,4-10,15H2,1-3H3,(H,21,23)(H,22,24)
InChIKey YUTNCNZPCYBIDY-UHFFFAOYSA-N
Mol Weight 332.5 g/mol
Molecular Formula C20H32N2O2
Exact Mass 332.246378 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HjwBkr4j0UH
Name N~1~-(4-butylphenyl)-N~2~-(2-ethylhexyl)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/C20H32N2O2/c1-4-7-9-16(6-3)15-21-19(23)20(24)22-18-13-11-17(12-14-18)10-8-5-2/h11-14,16H,4-10,15H2,1-3H3,(H,21,23)(H,22,24)
InChIKey YUTNCNZPCYBIDY-UHFFFAOYSA-N
NMR Offset 15.3737
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3346
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/5100151; Labnumber: LP-CK-1122; IOH_ID: IOH-003347
Temperature 297 °C