Phenol, 4-(benzothiazolyl-oxy)-, hydrobromide
Compound with spectra: 1 FTIR
| SpectraBase Compound ID | IkgubV0T7hN |
|---|---|
| InChI | InChI=1S/C13H9NO2S.BrH/c15-9-5-7-10(8-6-9)16-13-14-11-3-1-2-4-12(11)17-13;/h1-8,15H;1H |
| InChIKey | JPRKAHXBNXQHNU-UHFFFAOYSA-N |
| Mol Weight | 324.192 g/mol |
| Molecular Formula | C13H10BrNO2S |
| Exact Mass | 322.961563 g/mol |
| Parent InChIKey | SKOJDOXPRSFZMQ-UHFFFAOYSA-N |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Technique | KBr-Pellet |
2-(4-Hydroxy-phenoxy)-benzothiazole cation
2-[(1-methylpentyl)oxy]-1,3-benzothiazole
2-(cyclohexyloxy)-1,3-benzothiazole
2-(1,3-dimethylbutoxy)-1,3-benzothiazole
2-(1-ethylbutoxy)-1,3-benzothiazole
2-[(1-methylheptyl)oxy]-1,3-benzothiazole
4-chloro-2-methoxy-1,3-benzothiazole
benzothiazole, 2-[[2-(4-propoxyphenoxy)ethyl]thio]-
benzothiazole, 2-[[2-(4-methoxyphenoxy)ethyl]thio]-
benzothiazole, 2-[[2-(4-ethoxyphenoxy)ethyl]thio]-
This compound is available in the following databases:
KnowItAll IR, Raman, and UV-Vis Spectral Libraries
Author: Wiley
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