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

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

N'-(3-chloranyl-2-methyl-phenyl)-N-(phenylmethyl)ethanediamide
SpectraBase Compound ID 8hI1eejKDS3
InChI InChI=1S/C16H15ClN2O2/c1-11-13(17)8-5-9-14(11)19-16(21)15(20)18-10-12-6-3-2-4-7-12/h2-9H,10H2,1H3,(H,18,20)(H,19,21)
InChIKey CIDOBUGBBDHJAO-UHFFFAOYSA-N
Mol Weight 302.76 g/mol
Molecular Formula C16H15ClN2O2
Exact Mass 302.082205 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IE3yUoxydMK
Name ethanediamide, N~1~-(3-chloro-2-methylphenyl)-N~2~-(phenylmethyl)-
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/C16H15ClN2O2/c1-11-13(17)8-5-9-14(11)19-16(21)15(20)18-10-12-6-3-2-4-7-12/h2-9H,10H2,1H3,(H,18,20)(H,19,21)
InChIKey CIDOBUGBBDHJAO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_4941
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/5027310; Labnumber: LP-CK-702; IOH_ID: IOH-011944