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4-(4-bromophenyl)-7,7-dimethyl-2-(methylsulfanyl)-5-oxo-5,6,7,8-tetrahydro-3-quinolinecarbonitrile

View entire compound with spectra: 1 NMR

4-(4-bromophenyl)-7,7-dimethyl-2-(methylsulfanyl)-5-oxo-5,6,7,8-tetrahydro-3-quinolinecarbonitrile
SpectraBase Compound ID LEHIi4u40yz
InChI InChI=1S/C19H17BrN2OS/c1-19(2)8-14-17(15(23)9-19)16(11-4-6-12(20)7-5-11)13(10-21)18(22-14)24-3/h4-7H,8-9H2,1-3H3
InChIKey UKYJNGCOVDUKLN-UHFFFAOYSA-N
Mol Weight 401.32 g/mol
Molecular Formula C19H17BrN2OS
Exact Mass 400.024497 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2wEimbdWkVg
Name 4-(4-bromophenyl)-7,7-dimethyl-2-(methylsulfanyl)-5-oxo-5,6,7,8-tetrahydro-3-quinolinecarbonitrile
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/C19H17BrN2OS/c1-19(2)8-14-17(15(23)9-19)16(11-4-6-12(20)7-5-11)13(10-21)18(22-14)24-3/h4-7H,8-9H2,1-3H3
InChIKey UKYJNGCOVDUKLN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20343
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: D16554; Labnumber: ULg1-103-1; SBI_ID: SBI-020347
Temperature 318 °C