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3-Pyridinemethanol, 1,2,3,6-tetrahydro-2,5-dimethyl-.alpha.-(2-methylpropyl)-2-[(5-methyl-2-pyridinyl)methyl]-6-phenyl-, [2.alpha.,3.beta.(S*),6.alpha.]-
SpectraBase Compound ID CM8V451Bs9I
InChI InChI=1S/C25H34N2O/c1-17(2)13-23(28)22-14-19(4)24(20-9-7-6-8-10-20)27-25(22,5)15-21-12-11-18(3)16-26-21/h6-12,14,16-17,22-24,27-28H,13,15H2,1-5H3/t22-,23-,24+,25+/m0/s1
InChIKey SNEWFNDFZYCYJL-CXSMSNRLSA-N
Mol Weight 378.6 g/mol
Molecular Formula C25H34N2O
Exact Mass 378.267114 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3fWhgnb3O3n
Name 3-Pyridinemethanol, 1,2,3,6-tetrahydro-2,5-dimethyl-.alpha.-(2-methylpropyl)-2-[(5-methyl-2-pyridinyl)methyl]-6-phenyl-, [2.alpha.,3.beta.(S*),6.alpha.]-
CAS Registry Number 64880-62-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C25H34N2O
InChI InChI=1S/C25H34N2O/c1-17(2)13-23(28)22-14-19(4)24(20-9-7-6-8-10-20)27-25(22,5)15-21-12-11-18(3)16-26-21/h6-12,14,16-17,22-24,27-28H,13,15H2,1-5H3/t22-,23-,24+,25+/m0/s1
InChIKey SNEWFNDFZYCYJL-CXSMSNRLSA-N
Molecular Weight 378.560 g/mol
SMILES N1[C@](C(=C[C@@]([C@](CC(C)C)(O)[H])([C@]1(Cc1ncc(cc1)C)C)[H])C)(c1ccccc1)[H]
SPLASH splash10-001i-0982000000-e2f5667c1f13fd58128e
Source of Spectrum I-55-2675-0
Synonyms (1S)-1-{(2R,3R,6R)-2,5-dimethyl-2-[(5-methyl-2-pyridinyl)methyl]-6-phenyl-1,2,3,6-tetrahydro-3-pyridinyl}-3-methyl-1-butanol 2,5-Dimethyl-2-(5'-methyl-2'-picolyl)-3-(1''-hydroxy-3'-methylbutyl)-6-phenyl-4,5-didehydropiperidine 2,5-Dimethyl-2-(5'-methyl-2'-picolyl)-3-(1''-hydroxy-3'-methylbutyl)-6-phenyl-4,5-didehydropiperidine
Wiley ID 1359063