| SpectraBase Spectrum ID |
WC0gyFosNU |
| Name |
2-[1-(3-Chloro-4-nitrophenyl)ethyl]benzothiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11ClN2O2S |
| InChI |
InChI=1S/C15H11ClN2O2S/c1-9(10-6-7-13(18(19)20)11(16)8-10)15-17-12-4-2-3-5-14(12)21-15/h2-9H,1H3 |
| InChIKey |
MAENWCMMYOPZFJ-UHFFFAOYSA-N |
| Molecular Weight |
318.778 g/mol |
| SMILES |
c1(sc2c(n1)cccc2)C(C)c1cc(c(cc1)N(=O)=O)Cl |
| SPLASH |
splash10-014i-0349000000-4c3f2a67090d03626f09 |
| Source of Spectrum |
K1-2004-2123-10 |
| Synonyms |
2-[1-(3-chloro-4-nitrophenyl)ethyl]-1,3-benzothiazole |
| Wiley ID |
1560821 |
![2-[1-(3-Chloro-4-nitrophenyl)ethyl]benzothiazole](/api/spectrum/WC0gyFosNU/structure.png?h=300&w=458 "2-[1-(3-Chloro-4-nitrophenyl)ethyl]benzothiazole")
