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3-(1,3-benzothiazol-2-ylsulfanyl)-4-phenyl-2-quinolinol
SpectraBase Compound ID 9io8eFERUup
InChI InChI=1S/C22H14N2OS2/c25-21-20(27-22-24-17-12-6-7-13-18(17)26-22)19(14-8-2-1-3-9-14)15-10-4-5-11-16(15)23-21/h1-13H,(H,23,25)
InChIKey SHHSUIYRERPQSK-UHFFFAOYSA-N
Mol Weight 386.49 g/mol
Molecular Formula C22H14N2OS2
Exact Mass 386.054755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 687md5rVdeG
Name 3-(1,3-benzothiazol-2-ylsulfanyl)-4-phenyl-2-quinolinol
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/C22H14N2OS2/c25-21-20(27-22-24-17-12-6-7-13-18(17)26-22)19(14-8-2-1-3-9-14)15-10-4-5-11-16(15)23-21/h1-13H,(H,23,25)
InChIKey SHHSUIYRERPQSK-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6855
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: 124442; Labnumber: VGU-10324; VK_ID: VK-006859
Temperature 308 °C