| SpectraBase Spectrum ID |
LhhIaX2JGZf |
| Name |
1-(1,3-benzothiazol-2-yl)-3-methyl-3-buten-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13NOS |
| InChI |
InChI=1S/C12H13NOS/c1-8(2)7-10(14)12-13-9-5-3-4-6-11(9)15-12/h3-6,10,14H,1,7H2,2H3/t10-/m0/s1 |
| InChIKey |
JNWBGHUGYSGCQI-JTQLQIEISA-N |
| Molecular Weight |
219.302 g/mol |
| SMILES |
O[C@](c1nc2ccccc2s1)(CC(=C)C)[H] |
| SPLASH |
splash10-03di-0920000000-ef61fef0a5a65edb5bba |
| Source of Spectrum |
K1-2002-483-3 |
| Synonyms |
1-(1,3-benzothiazol-2-yl)-3-methyl-but-3-en-1-ol |
| Wiley ID |
1522080 |
