| SpectraBase Spectrum ID |
Lki0brPc16k |
| Name |
1-((3-(tert-Butyl)-1-phenyl-1H-pyrazol-5-yl)methoxy)-2,2,6,6-tetramethylpiperidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H35N3O |
| InChI |
InChI=1S/C23H35N3O/c1-21(2,3)20-16-19(25(24-20)18-12-9-8-10-13-18)17-27-26-22(4,5)14-11-15-23(26,6)7/h8-10,12-13,16H,11,14-15,17H2,1-7H3 |
| InChIKey |
LFZOFZPYQPNXES-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/jo4016908 |
| Molecular Weight |
369.553 g/mol |
| SMILES |
C1(C)(C)N(OCc2[n](nc(c2)C(C)(C)C)-c2ccccc2)C(C)(CCC1)C |
| SPLASH |
splash10-03di-1490000000-b1b97cbf87417a8509fb |
| Source of Spectrum |
J-78-10702-2m' |
| Synonyms |
1-[(5-tert-butyl-2-phenyl-3-pyrazolyl)methoxy]-2,2,6,6-tetramethylpiperidine
1-[(5-tert-butyl-2-phenylpyrazol-3-yl)methoxy]-2,2,6,6-tetramethylpiperidine |
| Wiley ID |
1747224 |
