| SpectraBase Spectrum ID |
HXOh1S5bJwW |
| Name |
2-[1-[(E)-3-phenylprop-2-enoxy]ethyl]-1,3-benzothiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NOS |
| InChI |
InChI=1S/C18H17NOS/c1-14(18-19-16-11-5-6-12-17(16)21-18)20-13-7-10-15-8-3-2-4-9-15/h2-12,14H,13H2,1H3/b10-7+ |
| InChIKey |
PGUROJNJIWOEKX-JXMROGBWSA-N |
| Molecular Weight |
295.400 g/mol |
| SMILES |
c1(nc2c(s1)cccc2)C(OC\C=C\c1ccccc1)C |
| SPLASH |
splash10-03di-0900000000-520e2fe3a050ededfd08 |
| Source of Spectrum |
K1-2002-481-6 |
| Synonyms |
2-[1-[(E)-cinnamyl]oxyethyl]-1,3-benzothiazole |
| Wiley ID |
1522099 |
![2-[1-[(E)-3-phenylprop-2-enoxy]ethyl]-1,3-benzothiazole](/api/spectrum/HXOh1S5bJwW/structure.png?h=300&w=458 "2-[1-[(E)-3-phenylprop-2-enoxy]ethyl]-1,3-benzothiazole")
