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4-(2-Chlorophenyl)-7-phenyl-2-thioxo-1,2,3,4,5,6,7.8-octahydroquinazoline-5-one
SpectraBase Compound ID 43KKK0ZPvlD
InChI InChI=1S/C20H17ClN2OS/c21-15-9-5-4-8-14(15)19-18-16(22-20(25)23-19)10-13(11-17(18)24)12-6-2-1-3-7-12/h1-9,13,19H,10-11H2,(H2,22,23,25)
InChIKey QKUJFPFXGOJABJ-UHFFFAOYSA-N
Mol Weight 368.88 g/mol
Molecular Formula C20H17ClN2OS
Exact Mass 368.075012 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AJNKl7uOpxT
Name 4-(2-Chlorophenyl)-7-phenyl-2-thioxo-1,2,3,4,5,6,7.8-octahydroquinazoline-5-one
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H17ClN2OS
InChI InChI=1S/C20H17ClN2OS/c21-15-9-5-4-8-14(15)19-18-16(22-20(25)23-19)10-13(11-17(18)24)12-6-2-1-3-7-12/h1-9,13,19H,10-11H2,(H2,22,23,25)
InChIKey QKUJFPFXGOJABJ-UHFFFAOYSA-N
Molecular Weight 368.882 g/mol
SMILES N1C(NC(C2=C1CC(CC2=O)c1ccccc1)c1c(Cl)cccc1)=S
SPLASH splash10-014i-0009000000-95d45e454677e269f381
Source of Spectrum Y-48-315-4g
Wiley ID 1667672