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N-(5-tert-butyl-2-methoxyphenyl)-2-(4-chloro-3,5-dimethylphenoxy)acetamide

View entire compound with spectra: 1 NMR

N-(5-tert-butyl-2-methoxyphenyl)-2-(4-chloro-3,5-dimethylphenoxy)acetamide
SpectraBase Compound ID CxakkkIJfiZ
InChI InChI=1S/C21H26ClNO3/c1-13-9-16(10-14(2)20(13)22)26-12-19(24)23-17-11-15(21(3,4)5)7-8-18(17)25-6/h7-11H,12H2,1-6H3,(H,23,24)
InChIKey VHBLECCYTSLZCE-UHFFFAOYSA-N
Mol Weight 375.9 g/mol
Molecular Formula C21H26ClNO3
Exact Mass 375.160121 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3n6EZfIcu3W
Name N-(5-tert-butyl-2-methoxyphenyl)-2-(4-chloro-3,5-dimethylphenoxy)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/C21H26ClNO3/c1-13-9-16(10-14(2)20(13)22)26-12-19(24)23-17-11-15(21(3,4)5)7-8-18(17)25-6/h7-11H,12H2,1-6H3,(H,23,24)
InChIKey VHBLECCYTSLZCE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19153
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/9171488; Labnumber: U_AMK_AC/007206; UZI_ID: UZI-019160
Temperature 308 °C