| SpectraBase Spectrum ID |
FKGB9zezi6h |
| Name |
2-{3-Methyl-1-[(1R)-1-phenylethyl]iminobutyl}phenol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
281.177964364 u |
| Formula |
C19H23NO |
| InChI |
InChI=1S/C19H23NO/c1-14(2)13-18(17-11-7-8-12-19(17)21)20-15(3)16-9-5-4-6-10-16/h4-12,14-15,21H,13H2,1-3H3/b20-18-/t15-/m1/s1 |
| InChIKey |
ZQESICNKOJVLKS-MEUCICPISA-N |
| SMILES |
[C@@](\N=C/(C=1C(O)=CC=CC1)CC(C)C)(C=1C=CC=CC1)(C)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.974578 |
![2-{3-Methyl-1-[(1R)-1-phenylethyl]iminobutyl}phenol](/api/spectrum/FKGB9zezi6h/structure.png?h=300&w=458 "2-{3-Methyl-1-[(1R)-1-phenylethyl]iminobutyl}phenol")
