| SpectraBase Spectrum ID |
muCMB1qdMe |
| Name |
2-(prop-2-ynoxymethyl)-1,3-benzothiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9NOS |
| InChI |
InChI=1S/C11H9NOS/c1-2-7-13-8-11-12-9-5-3-4-6-10(9)14-11/h1,3-6H,7-8H2 |
| InChIKey |
ULEZYACQOWMBQW-UHFFFAOYSA-N |
| Molecular Weight |
203.259 g/mol |
| SMILES |
c1(sc2c(n1)cccc2)COCC#C |
| SPLASH |
splash10-0002-0910000000-b39c4f6a3ac4bb225baa |
| Source of Spectrum |
U1-2002-3468-1 |
| Synonyms |
2-(propargyloxymethyl)-1,3-benzothiazole |
| Wiley ID |
1523282 |
