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N~1~-(4-chloro-2-methylphenyl)-N~2~-(2-phenylethyl)ethanediamide

View entire compound with spectra: 1 NMR

N~1~-(4-chloro-2-methylphenyl)-N~2~-(2-phenylethyl)ethanediamide
SpectraBase Compound ID H60WLUDPD9F
InChI InChI=1S/C17H17ClN2O2/c1-12-11-14(18)7-8-15(12)20-17(22)16(21)19-10-9-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,19,21)(H,20,22)
InChIKey PLBBPOITKARAEB-UHFFFAOYSA-N
Mol Weight 316.79 g/mol
Molecular Formula C17H17ClN2O2
Exact Mass 316.097855 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DMjzdxJ952g
Name N~1~-(4-chloro-2-methylphenyl)-N~2~-(2-phenylethyl)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/C17H17ClN2O2/c1-12-11-14(18)7-8-15(12)20-17(22)16(21)19-10-9-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,19,21)(H,20,22)
InChIKey PLBBPOITKARAEB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6867
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/5064394; Labnumber: LD-9254a; IOH_ID: IOH-006868