SpectraBase Spectrum ID |
8iMnHOHRYTt |
Name |
2-[1-(4-Piperonyl)piperazinyl)]benzothiazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H19N3O2S |
InChI |
InChI=1S/C19H19N3O2S/c1-2-4-18-15(3-1)20-19(25-18)22-9-7-21(8-10-22)12-14-5-6-16-17(11-14)24-13-23-16/h1-6,11H,7-10,12-13H2 |
InChIKey |
BYHKGNWKJMGHGE-UHFFFAOYSA-N |
Molecular Weight |
353.440 g/mol |
SMILES |
c1(nc2ccccc2s1)N1CCN(CC1)Cc1cc2OCOc2cc1 |
SPLASH |
splash10-000i-0911000000-73c49899e72a400346e4 |
Source of Spectrum |
E1-37-1323-2 |
Synonyms |
2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-1,3-benzothiazole
2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1,3-benzothiazole |
Wiley ID |
1575095 |