| SpectraBase Spectrum ID |
6P5RlPrhD1C |
| Name |
2-[[(E)-3-phenylprop-2-enoxy]methyl]-1,3-benzothiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15NOS |
| InChI |
InChI=1S/C17H15NOS/c1-2-7-14(8-3-1)9-6-12-19-13-17-18-15-10-4-5-11-16(15)20-17/h1-11H,12-13H2/b9-6+ |
| InChIKey |
GNTWDJBTEYZARP-RMKNXTFCSA-N |
| Molecular Weight |
281.373 g/mol |
| SMILES |
c1(nc2c(s1)cccc2)COC\C=C\c1ccccc1 |
| SPLASH |
splash10-0002-0900000000-b2ea1a8ccd6bed4b395f |
| Source of Spectrum |
K1-2002-480-2 |
| Synonyms |
2-[[(E)-cinnamyl]oxymethyl]-1,3-benzothiazole |
| Wiley ID |
1522103 |
![2-[[(E)-3-phenylprop-2-enoxy]methyl]-1,3-benzothiazole](/api/spectrum/6P5RlPrhD1C/structure.png?h=300&w=458 "2-[[(E)-3-phenylprop-2-enoxy]methyl]-1,3-benzothiazole")
