| SpectraBase Spectrum ID |
1LMM7zI7yRJ |
| Name |
1,3-Benzothiazole, 2-(3-methylbutoxy)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15NOS |
| InChI |
InChI=1S/C12H15NOS/c1-9(2)7-8-14-12-13-10-5-3-4-6-11(10)15-12/h3-6,9H,7-8H2,1-2H3 |
| InChIKey |
NHXKHPOIUVGAFC-UHFFFAOYSA-N |
| Molecular Weight |
221.318 g/mol |
| SMILES |
c1ccc2nc(sc2c1)OCCC(C)C |
| SPLASH |
splash10-0udi-6900000000-39d7711db4552282abc4 |
| Synonyms |
2-(3-Methylbutoxy)-1,3-benzothiazole
2-isoamoxy-1,3-benzothiazole
2-isopentyloxy-1,3-benzothiazole |
| Wiley ID |
1450147 |
