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2-thiazoleacetonitrile, alpha-[(2-hydroxy-7-methoxy-3-quinolinyl)methylene]-4-phenyl-
SpectraBase Compound ID CoGaOExXPFr
InChI InChI=1S/C22H15N3O2S/c1-27-18-8-7-15-9-16(21(26)24-19(15)11-18)10-17(12-23)22-25-20(13-28-22)14-5-3-2-4-6-14/h2-11,13H,1H3,(H,24,26)/b17-10+
InChIKey WOMQWNBYNYVENM-LICLKQGHSA-N
Mol Weight 385.44 g/mol
Molecular Formula C22H15N3O2S
Exact Mass 385.088498 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8EBM02wO36V
Name 2-thiazoleacetonitrile, alpha-[(2-hydroxy-7-methoxy-3-quinolinyl)methylene]-4-phenyl-
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/C22H15N3O2S/c1-27-18-8-7-15-9-16(21(26)24-19(15)11-18)10-17(12-23)22-25-20(13-28-22)14-5-3-2-4-6-14/h2-11,13H,1H3,(H,24,26)/b17-10+
InChIKey WOMQWNBYNYVENM-LICLKQGHSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1619
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: F12016; Labnumber: ExMat1-30662