| SpectraBase Spectrum ID |
HuKDx3R0BUL |
| Name |
2-(3-Phenyl-n-propyl)benzo[d]thiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15NS |
| InChI |
InChI=1S/C16H15NS/c1-2-7-13(8-3-1)9-6-12-16-17-14-10-4-5-11-15(14)18-16/h1-5,7-8,10-11H,6,9,12H2 |
| InChIKey |
UKZZGGYTEWAUMW-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201100487 |
| Molecular Weight |
253.363 g/mol |
| SMILES |
c1cc2nc(CCCc3ccccc3)sc2cc1 |
| SPLASH |
splash10-0002-1900000000-18d38e6599d4cb4d4a9a |
| Source of Spectrum |
ASC-353-3325/SM12-6d |
| Synonyms |
2-(3-Phenylpropyl)benzo[d]thiazole |
| Wiley ID |
1762529 |
![2-(3-Phenyl-n-propyl)benzo[d]thiazole](/api/spectrum/HuKDx3R0BUL/structure.png?h=300&w=458 "2-(3-Phenyl-n-propyl)benzo[d]thiazole")
