| SpectraBase Spectrum ID |
HAKQTYvgvgO |
| Name |
(2R)-2-[(2R,6S)-2-methyl-6-undecyl-1-piperidinyl]-2-phenylethanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H43NO |
| InChI |
InChI=1S/C25H43NO/c1-3-4-5-6-7-8-9-10-14-19-24-20-15-16-22(2)26(24)25(21-27)23-17-12-11-13-18-23/h11-13,17-18,22,24-25,27H,3-10,14-16,19-21H2,1-2H3/t22-,24+,25+/m1/s1 |
| InChIKey |
OQXYIIOOKCHHAR-VJTSUQJLSA-N |
| Molecular Weight |
373.625 g/mol |
| SMILES |
OC[C@](N1[C@@](CCC[C@@]1(CCCCCCCCCCC)[H])(C)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-0006-0009000000-996ef5e097e2dc7070f5 |
| Source of Spectrum |
F-54-13966-24 |
| Synonyms |
(2R)-2-[(2R,6S)-2-methyl-6-undecyl-1-piperidyl]-2-phenyl-ethanol
(2R)-2-[(2R,6S)-2-methyl-6-undecyl-piperidin-1-yl]-2-phenyl-ethanol
(2R)-2-[(2R,6S)-2-methyl-6-undecyl-piperidino]-2-phenyl-ethanol |
| Wiley ID |
809510 |
![(2R)-2-[(2R,6S)-2-methyl-6-undecyl-1-piperidinyl]-2-phenylethanol](/api/spectrum/HAKQTYvgvgO/structure.png?h=300&w=458 "(2R)-2-[(2R,6S)-2-methyl-6-undecyl-1-piperidinyl]-2-phenylethanol")
