| SpectraBase Spectrum ID |
1mKq9C4SgAB |
| Name |
2-Piperidinemethanol, .alpha.-phenyl-1-[2,4,6-tris(1-methylethyl)benzoyl]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
421.298079498 u |
| Formula |
C28H39NO2 |
| InChI |
InChI=1S/C28H39NO2/c1-18(2)22-16-23(19(3)4)26(24(17-22)20(5)6)28(31)29-15-11-10-14-25(29)27(30)21-12-8-7-9-13-21/h7-9,12-13,16-20,25,27,30H,10-11,14-15H2,1-6H3 |
| InChIKey |
SFYDJPVLBUQRRP-UHFFFAOYSA-N |
| Molecular Weight |
421.625 g/mol |
| SMILES |
C(C=1C(=CC(=CC1C(C)C)C(C)C)C(C)C)(N1C(C(C=2C=CC=CC2)O)CCCC1)=O |
![2-Piperidinemethanol, .alpha.-phenyl-1-[2,4,6-tris(1-methylethyl)benzoyl]-](/api/spectrum/1mKq9C4SgAB/structure.png?h=300&w=458 "2-Piperidinemethanol, .alpha.-phenyl-1-[2,4,6-tris(1-methylethyl)benzoyl]-")
