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2-benzothiazoleacetonitrile, alpha-(8-quinolinylmethylene)-
SpectraBase Compound ID Kz43ID9izhi
InChI InChI=1S/C19H11N3S/c20-12-15(19-22-16-8-1-2-9-17(16)23-19)11-14-6-3-5-13-7-4-10-21-18(13)14/h1-11H/b15-11-
InChIKey LNRNAZCRTAGJKD-PTNGSMBKSA-N
Mol Weight 313.38 g/mol
Molecular Formula C19H11N3S
Exact Mass 313.067369 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 57TBGZXSWhF
Name 2-benzothiazoleacetonitrile, alpha-(8-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/C19H11N3S/c20-12-15(19-22-16-8-1-2-9-17(16)23-19)11-14-6-3-5-13-7-4-10-21-18(13)14/h1-11H/b15-11-
InChIKey LNRNAZCRTAGJKD-PTNGSMBKSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1620
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: F12019; Labnumber: ExMat1-31194