| SpectraBase Spectrum ID |
5TOyjapFztR |
| Name |
2-(1-prop-2-enoxyethyl)-1,3-benzothiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13NOS |
| InChI |
InChI=1S/C12H13NOS/c1-3-8-14-9(2)12-13-10-6-4-5-7-11(10)15-12/h3-7,9H,1,8H2,2H3 |
| InChIKey |
UGPXTEXRHJZDSM-UHFFFAOYSA-N |
| Molecular Weight |
219.302 g/mol |
| SMILES |
c1(nc2c(s1)cccc2)C(OCC=C)C |
| SPLASH |
splash10-03di-0910000000-d8492630c753e42a1c92 |
| Source of Spectrum |
K1-2002-481-5 |
| Synonyms |
2-[1-(allyloxy)ethyl]-1,3-benzothiazole |
| Wiley ID |
1522100 |
