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4-thiazoleacetamide, N-(2-pyridinylmethyl)-2-(3,4,5-trimethoxyphenyl)-

View entire compound with spectra: 1 NMR

4-thiazoleacetamide, N-(2-pyridinylmethyl)-2-(3,4,5-trimethoxyphenyl)-
SpectraBase Compound ID DYXHSnmz1xt
InChI InChI=1S/C20H21N3O4S/c1-25-16-8-13(9-17(26-2)19(16)27-3)20-23-15(12-28-20)10-18(24)22-11-14-6-4-5-7-21-14/h4-9,12H,10-11H2,1-3H3,(H,22,24)
InChIKey MLGXIQDPEWEOPL-UHFFFAOYSA-N
Mol Weight 399.47 g/mol
Molecular Formula C20H21N3O4S
Exact Mass 399.125277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5psHOy6NZQ7
Name 4-thiazoleacetamide, N-(2-pyridinylmethyl)-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/C20H21N3O4S/c1-25-16-8-13(9-17(26-2)19(16)27-3)20-23-15(12-28-20)10-18(24)22-11-14-6-4-5-7-21-14/h4-9,12H,10-11H2,1-3H3,(H,22,24)
InChIKey MLGXIQDPEWEOPL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8605
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: F33046; Labnumber: ExLab-231189