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4-[(4-chlorophenoxy)methyl]-N-(1-phenylethyl)benzamide

View entire compound with spectra: 1 NMR

4-[(4-chlorophenoxy)methyl]-N-(1-phenylethyl)benzamide
SpectraBase Compound ID DSVpbgcdwZI
InChI InChI=1S/C22H20ClNO2/c1-16(18-5-3-2-4-6-18)24-22(25)19-9-7-17(8-10-19)15-26-21-13-11-20(23)12-14-21/h2-14,16H,15H2,1H3,(H,24,25)
InChIKey WGTVQMDIQYWXGB-UHFFFAOYSA-N
Mol Weight 365.86 g/mol
Molecular Formula C22H20ClNO2
Exact Mass 365.118257 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I4PEPz9I6AM
Name 4-[(4-chlorophenoxy)methyl]-N-(1-phenylethyl)benzamide
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/C22H20ClNO2/c1-16(18-5-3-2-4-6-18)24-22(25)19-9-7-17(8-10-19)15-26-21-13-11-20(23)12-14-21/h2-14,16H,15H2,1H3,(H,24,25)
InChIKey WGTVQMDIQYWXGB-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2448
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: 9313024; UBI_ID: UBI-002449
Temperature 308 °C