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N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(3,4-dimethylphenoxy)butanamide
SpectraBase Compound ID F7wuNXVowbl
InChI InChI=1S/C23H26N2O4S/c1-6-20(29-17-8-7-14(2)15(3)11-17)22(26)25-23-24-19(13-30-23)18-12-16(27-4)9-10-21(18)28-5/h7-13,20H,6H2,1-5H3,(H,24,25,26)
InChIKey XFHKTWDLQRLKGM-UHFFFAOYSA-N
Mol Weight 426.53 g/mol
Molecular Formula C23H26N2O4S
Exact Mass 426.161328 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8GbWcQr41fB
Name N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(3,4-dimethylphenoxy)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/C23H26N2O4S/c1-6-20(29-17-8-7-14(2)15(3)11-17)22(26)25-23-24-19(13-30-23)18-12-16(27-4)9-10-21(18)28-5/h7-13,20H,6H2,1-5H3,(H,24,25,26)
InChIKey XFHKTWDLQRLKGM-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15797
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/1004282; Labnumber: NSB-0100199; UZI_ID: UZI-015801
Temperature 308 °C