| SpectraBase Spectrum ID |
1xhOjPKLKX5 |
| Name |
2-(2,2,6,6-tetramethylpiperidin-1-yl)-1,3-benzothiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22N2S |
| InChI |
InChI=1S/C16H22N2S/c1-15(2)10-7-11-16(3,4)18(15)14-17-12-8-5-6-9-13(12)19-14/h5-6,8-9H,7,10-11H2,1-4H3 |
| InChIKey |
NFHLSVKPPSFDEI-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/asia.201000367 |
| Molecular Weight |
274.426 g/mol |
| SMILES |
c1(sc2c(n1)cccc2)N1C(CCCC1(C)C)(C)C |
| SPLASH |
splash10-0a4i-9430000000-53689b233e1afc2cd220 |
| Source of Spectrum |
CAJ-6-517/SM12-14b |
| Synonyms |
2-(2,2,6,6-tetramethylpiperidin-1-yl)benzo[d]thiazole |
| Wiley ID |
1774681 |
