SpectraBase Compound ID | DDespjvGTVK |
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InChI | InChI=1S/C17H17NS/c1-17(2,3)13-10-8-12(9-11-13)16-18-14-6-4-5-7-15(14)19-16/h4-11H,1-3H3 |
InChIKey | RBKGJKUWWDNBNT-UHFFFAOYSA-N |
Mol Weight | 267.39 g/mol |
Molecular Formula | C17H17NS |
Exact Mass | 267.108171 g/mol |
SpectraBase Spectrum ID | CG29fpSI70g |
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Name | 2-(4-tert-butylphenyl)-1,3-benzothiazole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H17NS |
InChI | InChI=1S/C17H17NS/c1-17(2,3)13-10-8-12(9-11-13)16-18-14-6-4-5-7-15(14)19-16/h4-11H,1-3H3 |
InChIKey | RBKGJKUWWDNBNT-UHFFFAOYSA-N |
Molecular Weight | 267.390 g/mol |
SMILES | c1(nc2ccccc2s1)-c1ccc(C(C)(C)C)cc1 |
SPLASH | splash10-0udi-2190000000-00c42103621637660367 |
Synonyms | Benzothiazole, 2-(4-tert-butylphenyl)- |
Wiley ID | 1441792 |