For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-benzothiazoleacetonitrile, alpha-[(5-chloro-8-methoxy-2-quinolinyl)methylene]-
SpectraBase Compound ID eawCpFotRU
InChI InChI=1S/C20H12ClN3OS/c1-25-17-9-8-15(21)14-7-6-13(23-19(14)17)10-12(11-22)20-24-16-4-2-3-5-18(16)26-20/h2-10H,1H3/b12-10+
InChIKey KWTSDCACCHGYKC-ZRDIBKRKSA-N
Mol Weight 377.85 g/mol
Molecular Formula C20H12ClN3OS
Exact Mass 377.038961 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID L9QfJ03nDI0
Name 2-benzothiazoleacetonitrile, alpha-[(5-chloro-8-methoxy-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/C20H12ClN3OS/c1-25-17-9-8-15(21)14-7-6-13(23-19(14)17)10-12(11-22)20-24-16-4-2-3-5-18(16)26-20/h2-10H,1H3/b12-10+
InChIKey KWTSDCACCHGYKC-ZRDIBKRKSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1625
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: F12027; Labnumber: ExMat1-33462