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N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(3-methoxyphenoxy)acetamide
SpectraBase Compound ID KKfXBpC7rpb
InChI InChI=1S/C20H20N2O3S/c1-13-7-8-15(9-14(13)2)18-12-26-20(21-18)22-19(23)11-25-17-6-4-5-16(10-17)24-3/h4-10,12H,11H2,1-3H3,(H,21,22,23)
InChIKey FZTKFBPMSDKFGN-UHFFFAOYSA-N
Mol Weight 368.45 g/mol
Molecular Formula C20H20N2O3S
Exact Mass 368.119464 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FhzxN3nUbDO
Name N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(3-methoxyphenoxy)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/C20H20N2O3S/c1-13-7-8-15(9-14(13)2)18-12-26-20(21-18)22-19(23)11-25-17-6-4-5-16(10-17)24-3/h4-10,12H,11H2,1-3H3,(H,21,22,23)
InChIKey FZTKFBPMSDKFGN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4662
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/8124058; UBI_ID: UBI-004663
Temperature 308 °C