![2,2'-tetramethylenebis[5-aminobenzimidazole], dihydrochloride](/api/spectrum/9c5GULh4uz1/structure.png?h=300&w=458 "2,2'-tetramethylenebis[5-aminobenzimidazole], dihydrochloride")
| SpectraBase Compound ID | Ie0eOPqfERR |
|---|---|
| InChI | InChI=1S/C18H20N6.2ClH/c19-11-5-7-13-15(9-11)23-17(21-13)3-1-2-4-18-22-14-8-6-12(20)10-16(14)24-18;;/h5-10H,1-4,19-20H2,(H,21,23)(H,22,24);2*1H |
| InChIKey | RYXCYMFEZGIORD-UHFFFAOYSA-N |
| Mol Weight | 393.32 g/mol |
| Molecular Formula | C18H22Cl2N6 |
| Exact Mass | 392.1283 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9c5GULh4uz1 |
|---|---|
| Name | 2,2'-tetramethylenebis[5-aminobenzimidazole], dihydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H22Cl2N6 |
| InChI | InChI=1S/C18H20N6.2ClH/c19-11-5-7-13-15(9-11)23-17(21-13)3-1-2-4-18-22-14-8-6-12(20)10-16(14)24-18;;/h5-10H,1-4,19-20H2,(H,21,23)(H,22,24);2*1H |
| InChIKey | RYXCYMFEZGIORD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29753M |
| Solvent | D2O |