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2-benzothiazoleacetonitrile, alpha-[(2-chloro-3-quinolinyl)methylene]-
SpectraBase Compound ID AUq84C4DZc9
InChI InChI=1S/C19H10ClN3S/c20-18-13(9-12-5-1-2-6-15(12)22-18)10-14(11-21)19-23-16-7-3-4-8-17(16)24-19/h1-10H/b14-10+
InChIKey BHWYSBWFDBHXSS-GXDHUFHOSA-N
Mol Weight 347.82 g/mol
Molecular Formula C19H10ClN3S
Exact Mass 347.028396 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID PLw0SMoKly
Name 2-benzothiazoleacetonitrile, alpha-[(2-chloro-3-quinolinyl)methylene]-
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/C19H10ClN3S/c20-18-13(9-12-5-1-2-6-15(12)22-18)10-14(11-21)19-23-16-7-3-4-8-17(16)24-19/h1-10H/b14-10+
InChIKey BHWYSBWFDBHXSS-GXDHUFHOSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1124
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: F07387; Labnumber: ExLab-073318