| SpectraBase Spectrum ID |
64vPnLAcSt1 |
| Name |
1-(1,3-benzothiazol-2-ylsulfanyl)butan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NOS2 |
| InChI |
InChI=1S/C11H13NOS2/c1-2-8(13)7-14-11-12-9-5-3-4-6-10(9)15-11/h3-6,8,13H,2,7H2,1H3 |
| InChIKey |
ZOHCAQKTJSUQLS-UHFFFAOYSA-N |
| Molecular Weight |
239.351 g/mol |
| SMILES |
OC(CSc1nc2ccccc2s1)CC |
| SPLASH |
splash10-015a-1910000000-3828f1e2afb1e5d3cb66 |
| Source of Spectrum |
QC-10-1922-3 |
| Synonyms |
1-(1,3-benzothiazol-2-ylthio)-2-butanol
1-(1,3-benzothiazol-2-ylthio)butan-2-ol |
| Wiley ID |
871325 |
