John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=9OcMsbxm2wp SpectraBase Spectrum ID=1188pr4Yt2i

(accessed ).
4-(2-CHLORO-3-QUINOLYL)-7,7-DIMETHYL-5-OXO-1,2,3,4,5,6,7,8-OCTAHYDROQUINAZOLINE-2-THIONE
SpectraBase Compound ID 9OcMsbxm2wp
InChI InChI=1S/C19H18ClN3OS/c1-19(2)8-13-15(14(24)9-19)16(23-18(25)22-13)11-7-10-5-3-4-6-12(10)21-17(11)20/h3-7,16H,8-9H2,1-2H3,(H2,22,23,25)
InChIKey DUABSZKPJVNSKU-UHFFFAOYSA-N
Mol Weight 371.89 g/mol
Molecular Formula C19H18ClN3OS
Exact Mass 371.085912 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1188pr4Yt2i
Name 4-(2-CHLORO-3-QUINOLYL)-7,7-DIMETHYL-5-OXO-1,2,3,4,5,6,7,8-OCTAHYDROQUINAZOLINE-2-THIONE
Compound Number 3D
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H18ClN3OS
InChI InChI=1S/C19H18ClN3OS/c1-19(2)8-13-15(14(24)9-19)16(23-18(25)22-13)11-7-10-5-3-4-6-12(10)21-17(11)20/h3-7,16H,8-9H2,1-2H3,(H2,22,23,25)
InChIKey DUABSZKPJVNSKU-UHFFFAOYSA-N
Literature Reference Author M.KIDWAI,S.SAXENA,R.MOHAN
Literature Reference Citation J.HETCYCL.CHEM.,42,703(2005)
Literature Reference DOI 10.1002/jhet.5570420435
Molecular Weight 371.884 g/mol
Sample ID 53098
Solvent CDCl3
SpectraBase Batch ID LE0VOZqfrNC