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4-thiazoleacetamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxyphenyl)-

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4-thiazoleacetamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxyphenyl)-
SpectraBase Compound ID GdzFSPX5K0k
InChI InChI=1S/C20H18N2O4S/c1-24-16-5-2-13(3-6-16)20-22-15(12-27-20)11-19(23)21-14-4-7-17-18(10-14)26-9-8-25-17/h2-7,10,12H,8-9,11H2,1H3,(H,21,23)
InChIKey AEINFLFAKBUXQH-UHFFFAOYSA-N
Mol Weight 382.43 g/mol
Molecular Formula C20H18N2O4S
Exact Mass 382.098728 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1pawKCvDu6a
Name 4-thiazoleacetamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxyphenyl)-
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/C20H18N2O4S/c1-24-16-5-2-13(3-6-16)20-22-15(12-27-20)11-19(23)21-14-4-7-17-18(10-14)26-9-8-25-17/h2-7,10,12H,8-9,11H2,1H3,(H,21,23)
InChIKey AEINFLFAKBUXQH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1928
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: F13502; Labnumber: ExLab-199547