| SpectraBase Spectrum ID |
B1ooZeHkRE9 |
| Name |
1-(2-Phenylpropoxy)-2,2,6,6-tetramethylpiperidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H29NO |
| InChI |
InChI=1S/C18H29NO/c1-16(2)13-10-14-17(3,4)19(16)20-18(5,6)15-11-8-7-9-12-15/h7-9,11-12H,10,13-14H2,1-6H3 |
| InChIKey |
HMVSHELWGDSUJC-UHFFFAOYSA-N |
| Molecular Weight |
275.436 g/mol |
| SMILES |
C(ON1C(CCCC1(C)C)(C)C)(c1ccccc1)(C)C |
| SPLASH |
splash10-014i-0900000000-6e34bf9f6b54e8e91ab2 |
| Source of Spectrum |
AJ-67-1732-0 |
| Synonyms |
1-(2-Phenylprop-2yl-oxy)-2,2,6,6-tetramethylpiperidine
2,2,6,6-tetramethyl-1-(2-phenylpropoxy)piperidine
2,2,6,6-tetramethyl-1-(1-methyl-1-phenyl-ethoxy)piperidine
2,2,6,6-tetramethyl-1-(2-phenylpropan-2-yloxy)piperidine |
| Wiley ID |
772821 |
