| SpectraBase Spectrum ID |
8JeN1so1vc0 |
| Name |
(S)-3-(4-Bromo-thiazol-2-yl)-butan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H10BrNOS |
| InChI |
InChI=1S/C7H10BrNOS/c1-5(2-3-10)7-9-6(8)4-11-7/h4-5,10H,2-3H2,1H3/t5-/m0/s1 |
| InChIKey |
NGZUMISEXIQXEB-YFKPBYRVSA-N |
| Literature Reference DOI |
10.1021/ol900893e |
| Molecular Weight |
236.127 g/mol |
| SMILES |
OCC[C@](C)(c1nc(cs1)Br)[H] |
| SPLASH |
splash10-0pb9-0290000000-40a68f2bcea180192879 |
| Source of Spectrum |
A1-11-2756/SMS6-2 |
| Synonyms |
(S)-3-(4-bromothiazol-2-yl)butan-1-ol |
| Wiley ID |
1756863 |
