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N~1~-butyl-N~2~-[4-(dimethylamino)phenyl]ethanediamide

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N~1~-butyl-N~2~-[4-(dimethylamino)phenyl]ethanediamide
SpectraBase Compound ID CJq3EmctLUs
InChI InChI=1S/C14H21N3O2/c1-4-5-10-15-13(18)14(19)16-11-6-8-12(9-7-11)17(2)3/h6-9H,4-5,10H2,1-3H3,(H,15,18)(H,16,19)
InChIKey PGSMLNKHSYQVHD-UHFFFAOYSA-N
Mol Weight 263.34 g/mol
Molecular Formula C14H21N3O2
Exact Mass 263.163377 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4NMEwJUX6Nq
Name N~1~-butyl-N~2~-[4-(dimethylamino)phenyl]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/C14H21N3O2/c1-4-5-10-15-13(18)14(19)16-11-6-8-12(9-7-11)17(2)3/h6-9H,4-5,10H2,1-3H3,(H,15,18)(H,16,19)
InChIKey PGSMLNKHSYQVHD-UHFFFAOYSA-N
NMR Offset 15.3267
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_4711
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/6053587; Labnumber: LP-02/467; IOH_ID: IOH-004712
Temperature 323 °C