![2,2'-[(4,5-dimethyl-o-phenylene)bis(methylenethio)-[bis[1,4,5,6-tetrahydropyrimidine], dihydrochloride](/api/spectrum/Fhk8uzSN5jU/structure.png?h=300&w=458 "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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fhk8uzSN5jU |
|---|---|
| Name | 2,2'-[(4,5-dimethyl-o-phenylene)bis(methylenethio)]bis[1,4,5,6-tetrahydropyrimidine], dihydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 21749M |
| Solvent | D2O |