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N'-(3-chloranyl-2-methyl-phenyl)-N-(3-methylbutyl)ethanediamide

View entire compound with spectra: 1 NMR, and 1 MS (GC)

N'-(3-chloranyl-2-methyl-phenyl)-N-(3-methylbutyl)ethanediamide
SpectraBase Compound ID 9kS6ejprvJv
InChI InChI=1S/C14H19ClN2O2/c1-9(2)7-8-16-13(18)14(19)17-12-6-4-5-11(15)10(12)3/h4-6,9H,7-8H2,1-3H3,(H,16,18)(H,17,19)
InChIKey HEQWGDGWDLQTSH-UHFFFAOYSA-N
Mol Weight 282.77 g/mol
Molecular Formula C14H19ClN2O2
Exact Mass 282.113506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5xTABLggOk7
Name ethanediamide, N~1~-(3-chloro-2-methylphenyl)-N~2~-(3-methylbutyl)-
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/C14H19ClN2O2/c1-9(2)7-8-16-13(18)14(19)17-12-6-4-5-11(15)10(12)3/h4-6,9H,7-8H2,1-3H3,(H,16,18)(H,17,19)
InChIKey HEQWGDGWDLQTSH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2782
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: AG-205/5111605; Labnumber: LP-2/02; IOH_ID: IOH-009785