| SpectraBase Spectrum ID |
Ky1jy2knNDI |
| Name |
2-(prop-2-enoxymethyl)-1,3-benzothiazole |
| Alternate Name(s) |
2-[(allyloxy)methyl]-1,3-benzothiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11NOS |
| InChI |
InChI=1S/C11H11NOS/c1-2-7-13-8-11-12-9-5-3-4-6-10(9)14-11/h2-6H,1,7-8H2 |
| InChIKey |
IHGBVMQUXNEGLL-UHFFFAOYSA-N |
| Molecular Weight |
205.275 g/mol |
| SMILES |
c1(nc2c(s1)cccc2)COCC=C |
| SPLASH |
splash10-0002-0900000000-e825513907e5c7729908 |
| Source of Spectrum |
K1-2002-480-1 |
| Wiley ID |
1522104 |
