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4-(4-chloro-2-methylphenoxy)-N-(2,3-dimethylphenyl)butanamide
SpectraBase Compound ID 2VgDaXXmIzk
InChI InChI=1S/C19H22ClNO2/c1-13-6-4-7-17(15(13)3)21-19(22)8-5-11-23-18-10-9-16(20)12-14(18)2/h4,6-7,9-10,12H,5,8,11H2,1-3H3,(H,21,22)
InChIKey GDKYSSIYKMFWKX-UHFFFAOYSA-N
Mol Weight 331.84 g/mol
Molecular Formula C19H22ClNO2
Exact Mass 331.133907 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9VEWZZ2vP6d
Name 4-(4-chloro-2-methylphenoxy)-N-(2,3-dimethylphenyl)butanamide
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/C19H22ClNO2/c1-13-6-4-7-17(15(13)3)21-19(22)8-5-11-23-18-10-9-16(20)12-14(18)2/h4,6-7,9-10,12H,5,8,11H2,1-3H3,(H,21,22)
InChIKey GDKYSSIYKMFWKX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12485
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/6227045; Labnumber: NSB0007143; UZI_ID: UZI-012489
Temperature 318 °C