| SpectraBase Spectrum ID |
1Debbh3L60 |
| Name |
(R)-2-(5-Bromo-1H-indol-3-yl)-2-phenyl-ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14BrNO |
| InChI |
InChI=1S/C16H14BrNO/c17-12-6-7-16-13(8-12)14(9-18-16)15(10-19)11-4-2-1-3-5-11/h1-9,15,18-19H,10H2/t15-/m1/s1 |
| InChIKey |
ZICPHDUPFFSEDC-OAHLLOKOSA-N |
| Molecular Weight |
316.198 g/mol |
| SMILES |
[nH]1c2c(c([C@](CO)(c3ccccc3)[H])c1)cc(cc2)Br |
| SPLASH |
splash10-0019-0090000000-92e559182a7defda413d |
| Source of Spectrum |
QE-14-1645-3f |
| Synonyms |
2-(5'-Bromo-1H-indol-3'-yl)-2-phenylethanol
(2R)-2-(5-bromo-1H-indol-3-yl)-2-phenylethanol
(2R)-2-(5-bromanyl-1H-indol-3-yl)-2-phenyl-ethanol |
| Wiley ID |
1691899 |
