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8-Benzyl-1-[(1'-Phenyl-2'-hydroxy)ethyl]-2-pentyl-1,8-diazaspiro[5.5]undecane
SpectraBase Compound ID 2aoOwsJoy3q
InChI InChI=1S/C29H42N2O/c1-2-3-6-17-27-18-11-19-29(31(27)28(23-32)26-15-9-5-10-16-26)20-12-21-30(24-29)22-25-13-7-4-8-14-25/h4-5,7-10,13-16,27-28,32H,2-3,6,11-12,17-24H2,1H3/t27-,28+,29-/m1/s1
InChIKey NEJZEKBROWYWNN-SSBOKUKZSA-N
Mol Weight 434.7 g/mol
Molecular Formula C29H42N2O
Exact Mass 434.329714 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LMDS0sQzwzX
Name 8-Benzyl-1-[1'-phenyl-2'-hydroxy)ethyl]-2-pentyl-1,8-diazaspiro[5.5]undecane
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C29H42N2O
InChI InChI=1S/C29H42N2O/c1-2-3-6-17-27-18-11-19-29(31(27)28(23-32)26-15-9-5-10-16-26)20-12-21-30(24-29)22-25-13-7-4-8-14-25/h4-5,7-10,13-16,27-28,32H,2-3,6,11-12,17-24H2,1H3/t27-,28+,29-/m1/s1
InChIKey NEJZEKBROWYWNN-SSBOKUKZSA-N
Molecular Weight 434.668 g/mol
SMILES OC[C@](N1[C@]2(CN(Cc3ccccc3)CCC2)CCC[C@]1(CCCCC)[H])(c1ccccc1)[H]
SPLASH splash10-0udi-0009100000-cec68e4922de9da9af37
Source of Spectrum J-58-6455-9
Synonyms (2R)-2-[(2R,6R)-8-benzyl-2-pentyl-1,8-diazaspiro[5.5]undec-1-yl]-2-phenylethanol
Wiley ID 1383126