| SpectraBase Spectrum ID |
CQwlpGdutIh |
| Name |
4-Methyl-2-({[(1R,2R)-2-(piperidin-1-yl)cyclohexyl]imino}methyl)phenol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
300.220163529 u |
| Formula |
C19H28N2O |
| InChI |
InChI=1S/C19H28N2O/c1-15-9-10-19(22)16(13-15)14-20-17-7-3-4-8-18(17)21-11-5-2-6-12-21/h9-10,13-14,17-18,22H,2-8,11-12H2,1H3/b20-14+/t17-,18-/m1/s1 |
| InChIKey |
WJGORHWBDNWMKA-RDAAMTITSA-N |
| SMILES |
C1(\C=N\[C@]2([C@](N3CCCCC3)(CCCC2)[H])[H])=C(C=CC(=C1)C)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.922383 |
![4-Methyl-2-({[(1R,2R)-2-(piperidin-1-yl)cyclohexyl]imino}methyl)phenol](/api/spectrum/CQwlpGdutIh/structure.png?h=300&w=458 "4-Methyl-2-({[(1R,2R)-2-(piperidin-1-yl)cyclohexyl]imino}methyl)phenol")
