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2-(4-chlorophenyl)-N-[1-(4-methylphenyl)propyl]acetamide

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2-(4-chlorophenyl)-N-[1-(4-methylphenyl)propyl]acetamide
SpectraBase Compound ID Ipv2VWj7tSX
InChI InChI=1S/C18H20ClNO/c1-3-17(15-8-4-13(2)5-9-15)20-18(21)12-14-6-10-16(19)11-7-14/h4-11,17H,3,12H2,1-2H3,(H,20,21)
InChIKey CSIOVDKAIROVLG-UHFFFAOYSA-N
Mol Weight 301.82 g/mol
Molecular Formula C18H20ClNO
Exact Mass 301.123342 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2447uVErtiT
Name 2-(4-chlorophenyl)-N-[1-(4-methylphenyl)propyl]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/C18H20ClNO/c1-3-17(15-8-4-13(2)5-9-15)20-18(21)12-14-6-10-16(19)11-7-14/h4-11,17H,3,12H2,1-2H3,(H,20,21)
InChIKey CSIOVDKAIROVLG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19604
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/9126460; Labnumber: U_AM_ACK/002529; UZI_ID: UZI-019612
Temperature 318 °C