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2-benzothiazoleacetonitrile, alpha-[(8-chloro-2-quinolinyl)methylene]-
SpectraBase Compound ID JK4CHE3fYm0
InChI InChI=1S/C19H10ClN3S/c20-15-5-3-4-12-8-9-14(22-18(12)15)10-13(11-21)19-23-16-6-1-2-7-17(16)24-19/h1-10H/b13-10+
InChIKey BETSWNATMUXESO-JLHYYAGUSA-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 4QQNyUqqiAm
Name 2-benzothiazoleacetonitrile, alpha-[(8-chloro-2-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/c20-15-5-3-4-12-8-9-14(22-18(12)15)10-13(11-21)19-23-16-6-1-2-7-17(16)24-19/h1-10H/b13-10+
InChIKey BETSWNATMUXESO-JLHYYAGUSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1626
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: F12028; Labnumber: ExMat1-33570