| SpectraBase Spectrum ID |
FwHleDf8LWU |
| Name |
1-Tert-butyl-5-methyl-3-phenyl-piperidin-3-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
247.193614428 u |
| Formula |
C16H25NO |
| InChI |
InChI=1S/C16H25NO/c1-13-10-16(18,14-8-6-5-7-9-14)12-17(11-13)15(2,3)4/h5-9,13,18H,10-12H2,1-4H3 |
| InChIKey |
OSDDHJSLXVQDID-UHFFFAOYSA-N |
| Molecular Weight |
247.382 g/mol |
| SMILES |
C1=CC=C(C2(CN(C(C)(C)C)CC(C2)C)O)C=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.950376 |
