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4-thiazoleacetamide, 2-[4-(1-methylethyl)phenyl]-N-(2-thiazolyl)-
SpectraBase Compound ID 4sxUMGTLG7z
InChI InChI=1S/C17H17N3OS2/c1-11(2)12-3-5-13(6-4-12)16-19-14(10-23-16)9-15(21)20-17-18-7-8-22-17/h3-8,10-11H,9H2,1-2H3,(H,18,20,21)
InChIKey CQDWGLMGRUQTGX-UHFFFAOYSA-N
Mol Weight 343.46 g/mol
Molecular Formula C17H17N3OS2
Exact Mass 343.081305 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IcRmv8ugexr
Name 4-thiazoleacetamide, 2-[4-(1-methylethyl)phenyl]-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/C17H17N3OS2/c1-11(2)12-3-5-13(6-4-12)16-19-14(10-23-16)9-15(21)20-17-18-7-8-22-17/h3-8,10-11H,9H2,1-2H3,(H,18,20,21)
InChIKey CQDWGLMGRUQTGX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11565
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: F41182; Labnumber: ExLab-230235