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3-quinolinecarbonitrile, 2-[[2-(4-bromophenyl)-2-oxoethyl]thio]-5,6,7,8-tetrahydro-
SpectraBase Compound ID JYPLsvdhJVP
InChI InChI=1S/C18H15BrN2OS/c19-15-7-5-12(6-8-15)17(22)11-23-18-14(10-20)9-13-3-1-2-4-16(13)21-18/h5-9H,1-4,11H2
InChIKey PUCMZWUMJJMCOD-UHFFFAOYSA-N
Mol Weight 387.3 g/mol
Molecular Formula C18H15BrN2OS
Exact Mass 386.008847 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CLZO5qVXdh3
Name 3-quinolinecarbonitrile, 2-[[2-(4-bromophenyl)-2-oxoethyl]thio]-5,6,7,8-tetrahydro-
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/C18H15BrN2OS/c19-15-7-5-12(6-8-15)17(22)11-23-18-14(10-20)9-13-3-1-2-4-16(13)21-18/h5-9H,1-4,11H2
InChIKey PUCMZWUMJJMCOD-UHFFFAOYSA-N
NMR Offset 15.2038
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_3805
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: ZI/5127094; Labnumber: TSH-4848; IOH_ID: IOH-010808
Temperature 297 °C