SpectraBase Spectrum ID |
DDc9CkamEBi |
Name |
2-Methyl-6-undecyl-1-(2-phenyl-2-methoxy-3,3,3-trifluoro-1-oxopropyl)piperidine |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H42F3NO2 |
InChI |
InChI=1S/C27H42F3NO2/c1-4-5-6-7-8-9-10-11-15-20-24-21-16-17-22(2)31(24)25(32)26(33-3,27(28,29)30)23-18-13-12-14-19-23/h12-14,18-19,22,24H,4-11,15-17,20-21H2,1-3H3/t22-,24-,26-/m0/s1 |
InChIKey |
VYLUHNGOQUTMMB-GVUKDKGQSA-N |
Molecular Weight |
469.633 g/mol |
SMILES |
C([C@](C(F)(F)F)(c1ccccc1)OC)(N1[C@](CCC[C@@]1(CCCCCCCCCCC)[H])(C)[H])=O |
SPLASH |
splash10-001i-0391000000-9b3ce44ae963c29a3d38 |
Source of Spectrum |
F-50-8473-13 |
Synonyms |
(2S,6S)-2-Methyl-6-undecyl-1-((S)-2-phenyl-2-methoxy-3,3,3-trifluoro-1-oxopropyl)piperidine
2-Methyl-1-(3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl)-6-undecylpiperidine
Methyl 2,2,2-trifluoro-1-[(2-methyl-6-undecyl-1-piperidinyl)carbonyl]-1-phenylethyl ether |
Wiley ID |
1392656 |