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4-thiazoleacetamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4,5-trimethoxyphenyl)-

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4-thiazoleacetamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4,5-trimethoxyphenyl)-
SpectraBase Compound ID Fjz4pWPstJ
InChI InChI=1S/C22H22N2O6S/c1-26-18-8-13(9-19(27-2)21(18)28-3)22-24-15(12-31-22)11-20(25)23-14-4-5-16-17(10-14)30-7-6-29-16/h4-5,8-10,12H,6-7,11H2,1-3H3,(H,23,25)
InChIKey JNTUUGOMPOOCKI-UHFFFAOYSA-N
Mol Weight 442.49 g/mol
Molecular Formula C22H22N2O6S
Exact Mass 442.119858 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JZcIJgQHok7
Name 4-thiazoleacetamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4,5-trimethoxyphenyl)-
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/C22H22N2O6S/c1-26-18-8-13(9-19(27-2)21(18)28-3)22-24-15(12-31-22)11-20(25)23-14-4-5-16-17(10-14)30-7-6-29-16/h4-5,8-10,12H,6-7,11H2,1-3H3,(H,23,25)
InChIKey JNTUUGOMPOOCKI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7126
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: F29797; Labnumber: ExLab-231012