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N~1~-heptyl-N~2~-(4-isopropylphenyl)ethanediamide

View entire compound with spectra: 1 NMR

N~1~-heptyl-N~2~-(4-isopropylphenyl)ethanediamide
SpectraBase Compound ID KPpL5IOOoK5
InChI InChI=1S/C18H28N2O2/c1-4-5-6-7-8-13-19-17(21)18(22)20-16-11-9-15(10-12-16)14(2)3/h9-12,14H,4-8,13H2,1-3H3,(H,19,21)(H,20,22)
InChIKey WNEGXGAHZWVENW-UHFFFAOYSA-N
Mol Weight 304.43 g/mol
Molecular Formula C18H28N2O2
Exact Mass 304.215078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G3UfDjlY37w
Name N~1~-heptyl-N~2~-(4-isopropylphenyl)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/C18H28N2O2/c1-4-5-6-7-8-13-19-17(21)18(22)20-16-11-9-15(10-12-16)14(2)3/h9-12,14H,4-8,13H2,1-3H3,(H,19,21)(H,20,22)
InChIKey WNEGXGAHZWVENW-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_87
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/8078759; Labnumber: LP-0204563
Temperature 297 °C