![2,2'-[(2,5-dimethyl-p-phenylene)bis(methylenethio)]di-2-imidazoline, dihydrochloride](/api/spectrum/BwZ1UPMZREK/structure.png?h=300&w=458 "2,2'-[(2,5-dimethyl-p-phenylene)bis(methylenethio)]di-2-imidazoline, dihydrochloride")
| SpectraBase Compound ID | FT8cWqVlSLH |
|---|---|
| InChI | InChI=1S/C16H22N4S2.2ClH/c1-11-7-14(10-22-16-19-5-6-20-16)12(2)8-13(11)9-21-15-17-3-4-18-15;;/h7-8H,3-6,9-10H2,1-2H3,(H,17,18)(H,19,20);2*1H |
| InChIKey | XWUCSSSATSDPQH-UHFFFAOYSA-N |
| Mol Weight | 407.42 g/mol |
| Molecular Formula | C16H24Cl2N4S2 |
| Exact Mass | 406.081945 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | BwZ1UPMZREK |
|---|---|
| Name | 2,2'-[(2,5-dimethyl-p-phenylene)bis(methylenethio)]di-2-imidazoline, dihydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H24Cl2N4S2 |
| InChI | InChI=1S/C16H22N4S2.2ClH/c1-11-7-14(10-22-16-19-5-6-20-16)12(2)8-13(11)9-21-15-17-3-4-18-15;;/h7-8H,3-6,9-10H2,1-2H3,(H,17,18)(H,19,20);2*1H |
| InChIKey | XWUCSSSATSDPQH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 21747M |
| Solvent | D2O |