| SpectraBase Spectrum ID |
Lpe7RL33N2j |
| Name |
2-[1-(4-Nitrophenyl)ethyl]benzothiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12N2O2S |
| InChI |
InChI=1S/C15H12N2O2S/c1-10(11-6-8-12(9-7-11)17(18)19)15-16-13-4-2-3-5-14(13)20-15/h2-10H,1H3 |
| InChIKey |
SDZQPCDQLFUNAD-UHFFFAOYSA-N |
| Molecular Weight |
284.333 g/mol |
| SMILES |
c1(sc2c(n1)cccc2)C(C)c1ccc(cc1)N(=O)=O |
| SPLASH |
splash10-001i-0090000000-0894fbf924e11dd95e50 |
| Source of Spectrum |
K1-2004-2121-2 |
| Synonyms |
2-[1-(4-nitrophenyl)ethyl]-1,3-benzothiazole |
| Wiley ID |
1560851 |
![2-[1-(4-Nitrophenyl)ethyl]benzothiazole](/api/spectrum/Lpe7RL33N2j/structure.png?h=300&w=458 "2-[1-(4-Nitrophenyl)ethyl]benzothiazole")
