| SpectraBase Spectrum ID |
6bFJMVVDgPb |
| Name |
2-(1-pyrrolidinyl)-1,3-benzothiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12N2S |
| InChI |
InChI=1S/C11H12N2S/c1-2-6-10-9(5-1)12-11(14-10)13-7-3-4-8-13/h1-2,5-6H,3-4,7-8H2 |
| InChIKey |
IJFFUAQBZZXGLE-UHFFFAOYSA-N |
| Molecular Weight |
204.291 g/mol |
| SMILES |
c1(nc2ccccc2s1)N1CCCC1 |
| SPLASH |
splash10-0udj-0790000000-4284a9ab3eae6339ceba |
| Source of Spectrum |
AJ-43-604-15 |
| Synonyms |
2-Pyrrolidin-1-yl-1,3-benzothiazole
2-Pyrrolidino-1,3-benzothiazole |
| Wiley ID |
1594037 |
