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N-(4-chlorobenzyl)-2-(2-chlorophenyl)acetamide
SpectraBase Compound ID 46tnC78USK6
InChI InChI=1S/C15H13Cl2NO/c16-13-7-5-11(6-8-13)10-18-15(19)9-12-3-1-2-4-14(12)17/h1-8H,9-10H2,(H,18,19)
InChIKey LCEUCXGNGYJNBK-UHFFFAOYSA-N
Mol Weight 294.18 g/mol
Molecular Formula C15H13Cl2NO
Exact Mass 293.037419 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2KjE67uAizJ
Name N-(4-chlorobenzyl)-2-(2-chlorophenyl)acetamide
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/C15H13Cl2NO/c16-13-7-5-11(6-8-13)10-18-15(19)9-12-3-1-2-4-14(12)17/h1-8H,9-10H2,(H,18,19)
InChIKey LCEUCXGNGYJNBK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15893
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: UZI/1008291; Labnumber: NSB-0100399; UZI_ID: UZI-015897
Temperature 306 °C