| SpectraBase Spectrum ID |
Bs7V0AJbM2h |
| Name |
(R)-2-(1-Methyl-1H-pyrrol-3-yl)-2-phenyl-ethanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO |
| InChI |
InChI=1S/C13H15NO/c1-14-8-7-12(9-14)13(10-15)11-5-3-2-4-6-11/h2-9,13,15H,10H2,1H3/t13-/m1/s1 |
| InChIKey |
RTMVEVPQXSAKFP-CYBMUJFWSA-N |
| Molecular Weight |
201.269 g/mol |
| SMILES |
OC[C@@](c1c[n](C)cc1)(c1ccccc1)[H] |
| SPLASH |
splash10-00di-0910000000-26543585f78f9a456165 |
| Source of Spectrum |
QE-14-1645-7b |
| Synonyms |
2-Phenyl-2-(1'-methyl-1H-pyrrol-3'-yl)-ethanol |
| Wiley ID |
1691895 |
