| SpectraBase Spectrum ID |
6GUrwrJtW14 |
| Name |
2-Piperidinemethanol, .alpha.-phenyl-1-[2,4,6-tris(1-methylethyl)benzoyl]- |
| CAS Registry Number |
88131-75-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
OC(C1N(C(c2c(cc(cc2C(C)C)C(C)C)C(C)C)=O)CCCC1)c1ccccc1 |
| SPLASH |
splash10-001i-1091000000-0565ef8131a22cc5b5bd |
| Source of Spectrum |
C-106-1015-0 |
| Synonyms |
2-(.alpha.-hydroxybenzyl)-2,4,6-trisopropylbenzopiperidide
phenyl[1-(2,4,6-triisopropylbenzoyl)-2-piperidinyl]methanol |
| Wiley ID |
1378379 |
![2-Piperidinemethanol, .alpha.-phenyl-1-[2,4,6-tris(1-methylethyl)benzoyl]-](/api/spectrum/6GUrwrJtW14/structure.png?h=300&w=458 "2-Piperidinemethanol, .alpha.-phenyl-1-[2,4,6-tris(1-methylethyl)benzoyl]-")
