| SpectraBase Spectrum ID |
C1hRZ0ptqGU |
| Name |
1-(Benzothiazol-2'-yl)-2-methylbut-3-en-1-ol |
| Alternate Name(s) |
(S)-1-Benzothiazol-2-yl-2-methyl-but-3-en-1-ol
1-(1,3-benzothiazol-2-yl)-2-methyl-3-buten-1-ol
1-(Benzothiazol-2-yl)-2-methylbut-3-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13NOS |
| InChI |
InChI=1S/C12H13NOS/c1-3-8(2)11(14)12-13-9-6-4-5-7-10(9)15-12/h3-8,11,14H,1H2,2H3/t8?,11-/m0/s1 |
| InChIKey |
CROWMXUSAIMMRU-LYNSQETBSA-N |
| Molecular Weight |
219.302 g/mol |
| SMILES |
O[C@](c1nc2ccccc2s1)(C(C=C)C)[H] |
| SPLASH |
splash10-03di-0900000000-e6e74a2b4d405b094177 |
| Source of Spectrum |
K1-2002-483-4 |
| Wiley ID |
1522079 |
