| SpectraBase Spectrum ID |
ACo0PiExRwC |
| Name |
Benzothiazole, 6-[4-(1,1-dimethylethyl)-2-pyridinyl]-2-ethyl- |
| CAS Registry Number |
70118-70-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20N2S |
| InChI |
InChI=1S/C18H20N2S/c1-5-17-20-14-7-6-12(10-16(14)21-17)15-11-13(8-9-19-15)18(2,3)4/h6-11H,5H2,1-4H3 |
| InChIKey |
IAHNZPLAKJVSTA-UHFFFAOYSA-N |
| Molecular Weight |
296.432 g/mol |
| SMILES |
c1(nc2c(s1)cc(cc2)-c1cc(C(C)(C)C)ccn1)CC |
| SPLASH |
splash10-000t-0190000000-0bf9a259918654d252c6 |
| Source of Spectrum |
H-62-27-3 |
| Synonyms |
2-Ethyl-6-(4-tert-butylpyridin-2-yl)benzothiazole
6-(4-tert-butyl-2-pyridinyl)-2-ethyl-1,3-benzothiazole |
| Wiley ID |
1299385 |
![Benzothiazole, 6-[4-(1,1-dimethylethyl)-2-pyridinyl]-2-ethyl-](/api/spectrum/ACo0PiExRwC/structure.png?h=300&w=458 "Benzothiazole, 6-[4-(1,1-dimethylethyl)-2-pyridinyl]-2-ethyl-")
