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4-thiazoleacetamide, 2-(4-methoxyphenyl)-N-(2-pyridinylmethyl)-
SpectraBase Compound ID LUuQnCtN6xA
InChI InChI=1S/C18H17N3O2S/c1-23-16-7-5-13(6-8-16)18-21-15(12-24-18)10-17(22)20-11-14-4-2-3-9-19-14/h2-9,12H,10-11H2,1H3,(H,20,22)
InChIKey ZMLZUYGSCHGNAU-UHFFFAOYSA-N
Mol Weight 339.41 g/mol
Molecular Formula C18H17N3O2S
Exact Mass 339.104148 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 358LhDS0XEu
Name 4-thiazoleacetamide, 2-(4-methoxyphenyl)-N-(2-pyridinylmethyl)-
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/C18H17N3O2S/c1-23-16-7-5-13(6-8-16)18-21-15(12-24-18)10-17(22)20-11-14-4-2-3-9-19-14/h2-9,12H,10-11H2,1H3,(H,20,22)
InChIKey ZMLZUYGSCHGNAU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10325
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: F37211; Labnumber: ExLab-230598
Temperature 315 °C