John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=FlmdQ63zmFQ SpectraBase Spectrum ID=2a5nfHIUlZd

(accessed ).
3-(p-chlorophenethyl)-2-phenyl-2H-1,3,5-thiadiazo[3,2-a]benzimidazole-4(3H)-thione
SpectraBase Compound ID FlmdQ63zmFQ
InChI InChI=1S/C23H18ClN3S2/c24-18-12-10-16(11-13-18)14-15-26-21(17-6-2-1-3-7-17)29-22-25-19-8-4-5-9-20(19)27(22)23(26)28/h1-13,21H,14-15H2
InChIKey UYGCGDQVQAHJAW-UHFFFAOYSA-N
Mol Weight 435.99 g/mol
Molecular Formula C23H18ClN3S2
Exact Mass 435.063069 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2a5nfHIUlZd
Name 3-(p-chlorophenethyl)-2-phenyl-2H-1,3,5-thiadiazo[3,2-a]benzimidazole-4(3H)-thione
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Formula C23H18ClN3S2
InChI InChI=1S/C23H18ClN3S2/c24-18-12-10-16(11-13-18)14-15-26-21(17-6-2-1-3-7-17)29-22-25-19-8-4-5-9-20(19)27(22)23(26)28/h1-13,21H,14-15H2
InChIKey UYGCGDQVQAHJAW-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 57408M
Solvent CDCl3
SpectraBase Batch ID LUUmuK2pFkY