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3-{[(2,6-dimethylphenoxy)acetyl]amino}-N-(1,3-thiazol-2-yl)benzamide
SpectraBase Compound ID 8QtneHAZ3lZ
InChI InChI=1S/C20H19N3O3S/c1-13-5-3-6-14(2)18(13)26-12-17(24)22-16-8-4-7-15(11-16)19(25)23-20-21-9-10-27-20/h3-11H,12H2,1-2H3,(H,22,24)(H,21,23,25)
InChIKey WIMLGLOUJQXETH-UHFFFAOYSA-N
Mol Weight 381.45 g/mol
Molecular Formula C20H19N3O3S
Exact Mass 381.114713 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7LjSy9gwbYW
Name 3-{[(2,6-dimethylphenoxy)acetyl]amino}-N-(1,3-thiazol-2-yl)benzamide
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/C20H19N3O3S/c1-13-5-3-6-14(2)18(13)26-12-17(24)22-16-8-4-7-15(11-16)19(25)23-20-21-9-10-27-20/h3-11H,12H2,1-2H3,(H,22,24)(H,21,23,25)
InChIKey WIMLGLOUJQXETH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3685
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: 116195; Labnumber: SPNOS-2382; VK_ID: VK-003686
Temperature 315 °C