| SpectraBase Spectrum ID |
9MS55N0RyUM |
| Name |
2-[2-(4-Acetoxy-3-methoxyphenyl)ethyl]benzothiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO3S |
| InChI |
InChI=1S/C18H17NO3S/c1-12(20)22-15-9-7-13(11-16(15)21-2)8-10-18-19-14-5-3-4-6-17(14)23-18/h3-7,9,11H,8,10H2,1-2H3 |
| InChIKey |
JJHKHQZZFUIZTH-UHFFFAOYSA-N |
| Molecular Weight |
327.398 g/mol |
| SMILES |
c1(sc2c(n1)cccc2)CCc1cc(c(cc1)OC(=O)C)OC |
| SPLASH |
splash10-000i-0942000000-b31d036884243cb76f6a |
| Source of Spectrum |
O1-65-56-11 |
| Synonyms |
4-[2-(1,3-benzothiazol-2-yl)ethyl]-2-methoxyphenyl acetate |
| Wiley ID |
1592984 |
![2-[2-(4-Acetoxy-3-methoxyphenyl)ethyl]benzothiazole](/api/spectrum/9MS55N0RyUM/structure.png?h=300&w=458 "2-[2-(4-Acetoxy-3-methoxyphenyl)ethyl]benzothiazole")
