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2-(4-chlorophenyl)-N-[1-(3,4-dimethylphenyl)ethyl]acetamide
SpectraBase Compound ID Aywfm6mYgfi
InChI InChI=1S/C18H20ClNO/c1-12-4-7-16(10-13(12)2)14(3)20-18(21)11-15-5-8-17(19)9-6-15/h4-10,14H,11H2,1-3H3,(H,20,21)
InChIKey UILYERDGSIJSTI-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 65gFCDexRGc
Name 2-(4-chlorophenyl)-N-[1-(3,4-dimethylphenyl)ethyl]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/c1-12-4-7-16(10-13(12)2)14(3)20-18(21)11-15-5-8-17(19)9-6-15/h4-10,14H,11H2,1-3H3,(H,20,21)
InChIKey UILYERDGSIJSTI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19556
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/9163200; Labnumber: U_AM_ACK/001759; UZI_ID: UZI-019563
Temperature 318 °C