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N~1~-[2-(2-chlorophenyl)ethyl]-N~2~-phenylethanediamide

View entire compound with spectra: 1 NMR

N~1~-[2-(2-chlorophenyl)ethyl]-N~2~-phenylethanediamide
SpectraBase Compound ID 1tvHo3CZHh5
InChI InChI=1S/C16H15ClN2O2/c17-14-9-5-4-6-12(14)10-11-18-15(20)16(21)19-13-7-2-1-3-8-13/h1-9H,10-11H2,(H,18,20)(H,19,21)
InChIKey IPUMNAORHNYGGN-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 6QwW0UCeGwZ
Name N~1~-[2-(2-chlorophenyl)ethyl]-N~2~-phenylethanediamide
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/c17-14-9-5-4-6-12(14)10-11-18-15(20)16(21)19-13-7-2-1-3-8-13/h1-9H,10-11H2,(H,18,20)(H,19,21)
InChIKey IPUMNAORHNYGGN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6883
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/5082487; Labnumber: LP-CK-1018; IOH_ID: IOH-006884