| SpectraBase Spectrum ID |
8C3vMXOeUfT |
| Name |
(R)-2-(1-Methyl-1H-pyrrol-2-yl)-2-phenyl-ethanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO |
| InChI |
InChI=1S/C13H15NO/c1-14-9-5-8-13(14)12(10-15)11-6-3-2-4-7-11/h2-9,12,15H,10H2,1H3/t12-/m1/s1 |
| InChIKey |
OVUZQIUAKVVYQP-GFCCVEGCSA-N |
| Molecular Weight |
201.269 g/mol |
| SMILES |
OC[C@@](c1[n](ccc1)C)(c1ccccc1)[H] |
| SPLASH |
splash10-00di-0900000000-534dc76a5a31abf5da14 |
| Source of Spectrum |
QE-14-1645-7a |
| Synonyms |
2-Phenyl-2-(1'-methyl-1H-pyrrol-2'-yl)-ethanol |
| Wiley ID |
1691896 |
