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7-chloro-3-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-4-phenyl-2-quinolinol

View entire compound with spectra: 1 NMR

7-chloro-3-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-4-phenyl-2-quinolinol
SpectraBase Compound ID Et29YafrU5k
InChI InChI=1S/C18H13ClN2OS2/c19-12-6-7-13-14(10-12)21-17(22)16(24-18-20-8-9-23-18)15(13)11-4-2-1-3-5-11/h1-7,10H,8-9H2,(H,21,22)
InChIKey FANRWLCIBNVQQM-UHFFFAOYSA-N
Mol Weight 372.89 g/mol
Molecular Formula C18H13ClN2OS2
Exact Mass 372.015783 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4psCwY3X3aZ
Name 7-chloro-3-(4,5-dihydro-1,3-thiazol-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/C18H13ClN2OS2/c19-12-6-7-13-14(10-12)21-17(22)16(24-18-20-8-9-23-18)15(13)11-4-2-1-3-5-11/h1-7,10H,8-9H2,(H,21,22)
InChIKey FANRWLCIBNVQQM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20999
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: UZI/9120593; Labnumber: VGY10334; UZI_ID: UZI-021007
Temperature 318 °C