![5-chloro-2-{p-[2-(diethylamino)ethoxy]phenyl}benzothiazole, monohydrochloride](/api/spectrum/E6EIkC7PcKK/structure.png?h=300&w=458 "5-chloro-2-{p-[2-(diethylamino)ethoxy]phenyl}benzothiazole, monohydrochloride")
| SpectraBase Compound ID | CTluUGXdxj8 |
|---|---|
| InChI | InChI=1S/C19H21ClN2OS.ClH/c1-3-22(4-2)11-12-23-16-8-5-14(6-9-16)19-21-17-13-15(20)7-10-18(17)24-19;/h5-10,13H,3-4,11-12H2,1-2H3;1H |
| InChIKey | ZDKBIKAYRLTVKY-UHFFFAOYSA-N |
| Mol Weight | 397.36 g/mol |
| Molecular Formula | C19H22Cl2N2OS |
| Exact Mass | 396.08299 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E6EIkC7PcKK |
|---|---|
| Name | 5-chloro-2-{p-[2-(diethylamino)ethoxy]phenyl}benzothiazole, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H22Cl2N2OS |
| InChI | InChI=1S/C19H21ClN2OS.ClH/c1-3-22(4-2)11-12-23-16-8-5-14(6-9-16)19-21-17-13-15(20)7-10-18(17)24-19;/h5-10,13H,3-4,11-12H2,1-2H3;1H |
| InChIKey | ZDKBIKAYRLTVKY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32951M |
| Solvent | Polysol |