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4-thiazoleacetamide, 2-(3,4-dimethoxyphenyl)-N-(2-thiazolyl)-

View entire compound with spectra: 1 NMR

4-thiazoleacetamide, 2-(3,4-dimethoxyphenyl)-N-(2-thiazolyl)-
SpectraBase Compound ID pyuD5gAkLu
InChI InChI=1S/C16H15N3O3S2/c1-21-12-4-3-10(7-13(12)22-2)15-18-11(9-24-15)8-14(20)19-16-17-5-6-23-16/h3-7,9H,8H2,1-2H3,(H,17,19,20)
InChIKey UGXQYCNNZGWZSQ-UHFFFAOYSA-N
Mol Weight 361.43 g/mol
Molecular Formula C16H15N3O3S2
Exact Mass 361.055484 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4nKf40HBoLn
Name 4-thiazoleacetamide, 2-(3,4-dimethoxyphenyl)-N-(2-thiazolyl)-
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/C16H15N3O3S2/c1-21-12-4-3-10(7-13(12)22-2)15-18-11(9-24-15)8-14(20)19-16-17-5-6-23-16/h3-7,9H,8H2,1-2H3,(H,17,19,20)
InChIKey UGXQYCNNZGWZSQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8629
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: F33139; Labnumber: ExLab-247155