![6-Chloro-3-{[2-(dimethylamino)ethyl]amino}benzothiazole](/api/spectrum/HJJDePKDYcG/structure.png?h=300&w=458 "6-Chloro-3-{[2-(dimethylamino)ethyl]amino}benzothiazole")
| SpectraBase Compound ID | 2YmiR1BYQqR |
|---|---|
| InChI | InChI=1S/C11H14ClN3S/c1-15(2)6-5-13-11-14-9-4-3-8(12)7-10(9)16-11/h3-4,7H,5-6H2,1-2H3,(H,13,14) |
| InChIKey | FCKIXSHRWVIJJU-UHFFFAOYSA-N |
| Mol Weight | 255.77 g/mol |
| Molecular Formula | C11H14ClN3S |
| Exact Mass | 255.059696 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HJJDePKDYcG |
|---|---|
| Name | 6-Chloro-3-{[2-(dimethylamino)ethyl]amino}benzothiazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 255.059696337 u |
| Formula | C11H14ClN3S |
| InChI | InChI=1S/C11H14ClN3S/c1-15(2)6-5-13-11-14-9-4-3-8(12)7-10(9)16-11/h3-4,7H,5-6H2,1-2H3,(H,13,14) |
| InChIKey | FCKIXSHRWVIJJU-UHFFFAOYSA-N |
| Molecular Weight | 255.767 g/mol |
| SMILES | N(CCN(C)C)C=1SC2=C(N1)C=CC(=C2)Cl |