![2-{[2-(2-pyridyl)ethyl]amino}benzothiazole, dihydrochloride](/api/spectrum/CZ8u8uMxcJg/structure.png?h=300&w=458 "2-{[2-(2-pyridyl)ethyl]amino}benzothiazole, dihydrochloride")
| SpectraBase Compound ID | FfWgXt0NzW |
|---|---|
| InChI | InChI=1S/C14H13N3S.2ClH/c1-2-7-13-12(6-1)17-14(18-13)16-10-8-11-5-3-4-9-15-11;;/h1-7,9H,8,10H2,(H,16,17);2*1H |
| InChIKey | WCGQGGFLXCAZHZ-UHFFFAOYSA-N |
| Mol Weight | 328.26 g/mol |
| Molecular Formula | C14H15Cl2N3S |
| Exact Mass | 327.036374 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CZ8u8uMxcJg |
|---|---|
| Name | 2-{[2-(2-pyridyl)ethyl]amino}benzothiazole, dihydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H15Cl2N3S |
| InChI | InChI=1S/C14H13N3S.2ClH/c1-2-7-13-12(6-1)17-14(18-13)16-10-8-11-5-3-4-9-15-11;;/h1-7,9H,8,10H2,(H,16,17);2*1H |
| InChIKey | WCGQGGFLXCAZHZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9897M |
| Solvent | D2O |