| SpectraBase Spectrum ID |
AotEzLW4RnL |
| Name |
1-[(p-Acetylbenzyl)oxy]-2,2,6,6-tetramethylpiperidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H27NO2 |
| InChI |
InChI=1S/C18H27NO2/c1-14(20)16-9-7-15(8-10-16)13-21-19-17(2,3)11-6-12-18(19,4)5/h7-10H,6,11-13H2,1-5H3 |
| InChIKey |
AJRLSJWTCPRUPV-UHFFFAOYSA-N |
| Molecular Weight |
289.419 g/mol |
| SMILES |
C(ON1C(CCCC1(C)C)(C)C)c1ccc(C(=O)C)cc1 |
| SPLASH |
splash10-0a4i-0900000000-b43aba0962cd63e5307e |
| Source of Spectrum |
C-121-2096-25 |
| Wiley ID |
1700072 |
![1-[(p-Acetylbenzyl)oxy]-2,2,6,6-tetramethylpiperidine](/api/spectrum/AotEzLW4RnL/structure.png?h=300&w=458 "1-[(p-Acetylbenzyl)oxy]-2,2,6,6-tetramethylpiperidine")
