| SpectraBase Spectrum ID |
LacnXeg7ANk |
| Name |
3,5-Dimethyl-2-[3-methyl-1-(1-(S)-phenylethyl)-1H-pyrrol-2-yl]phenol isomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23NO |
| InChI |
InChI=1S/C21H23NO/c1-14-12-16(3)20(19(23)13-14)21-15(2)10-11-22(21)17(4)18-8-6-5-7-9-18/h5-13,17,23H,1-4H3/t17-/m0/s1 |
| InChIKey |
YGTORKVEQSWSTG-KRWDZBQOSA-N |
| Molecular Weight |
305.421 g/mol |
| SMILES |
Oc1c(-c2[n](ccc2C)[C@](c2ccccc2)(C)[H])c(cc(C)c1)C |
| SPLASH |
splash10-0zi0-6793000000-9d6e768fbcf394681361 |
| Source of Spectrum |
KD-15-142-7 |
| Synonyms |
3,5-Dimethyl-2-[3-methyl-1-(1-(S)-phenylethyl)-1H-pyrrol-2-yl]phenol
3,5-Dimethyl-2-{3-methyl-1-[(1S)-1-phenylethyl]-1H-pyrrol-2-yl}phenol |
| Wiley ID |
1636666 |
![3,5-Dimethyl-2-[3-methyl-1-(1-(S)-phenylethyl)-1H-pyrrol-2-yl]phenol isomer](/api/spectrum/LacnXeg7ANk/structure.png?h=300&w=458 "3,5-Dimethyl-2-[3-methyl-1-(1-(S)-phenylethyl)-1H-pyrrol-2-yl]phenol isomer")
