| SpectraBase Spectrum ID |
p58fZvt5c |
| Name |
2-[1-(2,4-Dinitrophenyl)ethyl]benzothiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11N3O4S |
| InChI |
InChI=1S/C15H11N3O4S/c1-9(15-16-12-4-2-3-5-14(12)23-15)11-7-6-10(17(19)20)8-13(11)18(21)22/h2-9H,1H3 |
| InChIKey |
HYSAOYMBNXIOEI-UHFFFAOYSA-N |
| Molecular Weight |
329.330 g/mol |
| SMILES |
c1(sc2c(n1)cccc2)C(C)c1c(cc(cc1)N(=O)=O)N(=O)=O |
| SPLASH |
splash10-0fg9-2930000000-13e5d6665bcae8bc74c3 |
| Source of Spectrum |
K1-2004-2122-4 |
| Synonyms |
2-[1-(2,4-dinitrophenyl)ethyl]-1,3-benzothiazole |
| Wiley ID |
1560841 |
![2-[1-(2,4-Dinitrophenyl)ethyl]benzothiazole](/api/spectrum/p58fZvt5c/structure.png?h=300&w=458 "2-[1-(2,4-Dinitrophenyl)ethyl]benzothiazole")
