| SpectraBase Spectrum ID |
DZAve2h0g9t |
| Name |
{1-[2-Methyl-3-(m-tolyloxy)propyl]piperidin-4-yl}diphenylmethanol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
429.266779369 u |
| Formula |
C29H35NO2 |
| InChI |
InChI=1S/C29H35NO2/c1-23-10-9-15-28(20-23)32-22-24(2)21-30-18-16-27(17-19-30)29(31,25-11-5-3-6-12-25)26-13-7-4-8-14-26/h3-15,20,24,27,31H,16-19,21-22H2,1-2H3 |
| InChIKey |
MXTDJLZKHMJDNT-UHFFFAOYSA-N |
| Molecular Weight |
429.604 g/mol |
| SMILES |
C(O)(C1=CC=CC=C1)(C1=CC=CC=C1)C1CCN(CC1)CC(COC1=CC(=CC=C1)C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.884046 |
![{1-[2-Methyl-3-(m-tolyloxy)propyl]piperidin-4-yl}diphenylmethanol](/api/spectrum/DZAve2h0g9t/structure.png?h=300&w=458 "{1-[2-Methyl-3-(m-tolyloxy)propyl]piperidin-4-yl}diphenylmethanol")
