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2,2'-[(4,5-dimethyl-o-phenylene)bis(methylenethio)-[bis[1,4,5,6-tetrahydropyrimidine], dihydrochloride

View entire compound with spectra: 1 NMR, 1 FTIR, and 2 UV-Vis

2,2'-[(4,5-dimethyl-o-phenylene)bis(methylenethio)-[bis[1,4,5,6-tetrahydropyrimidine], dihydrochloride
SpectraBase Compound ID CklArZhtYFO
InChI InChI=1S/C18H26N4S2.2ClH/c1-13-9-15(11-23-17-19-5-3-6-20-17)16(10-14(13)2)12-24-18-21-7-4-8-22-18;;/h9-10H,3-8,11-12H2,1-2H3,(H,19,20)(H,21,22);2*1H
InChIKey OUTUTKGWQQSQBT-UHFFFAOYSA-N
Mol Weight 435.48 g/mol
Molecular Formula C18H28Cl2N4S2
Exact Mass 434.113245 g/mol

Ultraviolet-Visible (UV-Vis) Spectrum

Ultraviolet-Visible (UV-Vis) Spectrum

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SpectraBase Spectrum ID FLDjesqdURk
Name 2,2'-[(4,5-dimethyl-o-phenylene)bis(methylenethio)-[bis[1,4,5,6-tetrahydropyrimidine], dihydrochloride
Conditions Neutral
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Formula C18H28Cl2N4S2
InChI InChI=1S/C18H26N4S2.2ClH/c1-13-9-15(11-23-17-19-5-3-6-20-17)16(10-14(13)2)12-24-18-21-7-4-8-22-18;;/h9-10H,3-8,11-12H2,1-2H3,(H,19,20)(H,21,22);2*1H
InChIKey OUTUTKGWQQSQBT-UHFFFAOYSA-N
Sadtler IR Number 49005
Sadtler UV Number 24918N
Solvent Methanol