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2-thiazoleacetonitrile, 4-(4-fluorophenyl)-alpha-(4-quinolinylmethylene)-
SpectraBase Compound ID 6egBy3lNi5P
InChI InChI=1S/C21H12FN3S/c22-17-7-5-14(6-8-17)20-13-26-21(25-20)16(12-23)11-15-9-10-24-19-4-2-1-3-18(15)19/h1-11,13H/b16-11-
InChIKey DVCGLIITGPODCH-WJDWOHSUSA-N
Mol Weight 357.41 g/mol
Molecular Formula C21H12FN3S
Exact Mass 357.073597 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1F6O8Wk6IJ0
Name 2-thiazoleacetonitrile, 4-(4-fluorophenyl)-alpha-(4-quinolinylmethylene)-
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/C21H12FN3S/c22-17-7-5-14(6-8-17)20-13-26-21(25-20)16(12-23)11-15-9-10-24-19-4-2-1-3-18(15)19/h1-11,13H/b16-11-
InChIKey DVCGLIITGPODCH-WJDWOHSUSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1622
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: F12024; Labnumber: ExMat1-32501