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1-Piperidineethanol, 2-[2-(2-butyl-1,3-dioxolan-2-yl)ethyl]-6-methyl-.beta.-phenyl-, [2R-(.alpha.S*,2.alpha.,6.beta.)]-
SpectraBase Compound ID 4VPx0iNy0Ug
InChI InChI=1S/C23H37NO3/c1-3-4-14-23(26-16-17-27-23)15-13-21-12-8-9-19(2)24(21)22(18-25)20-10-6-5-7-11-20/h5-7,10-11,19,21-22,25H,3-4,8-9,12-18H2,1-2H3/t19-,21+,22?/m0/s1
InChIKey NDQTUGDBLCFULQ-BMHUVXDISA-N
Mol Weight 375.6 g/mol
Molecular Formula C23H37NO3
Exact Mass 375.277344 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID G37TV9ilEJN
Name 1-Piperidineethanol, 2-[2-(2-butyl-1,3-dioxolan-2-yl)ethyl]-6-methyl-.beta.-phenyl-, [2R-(.alpha.S*,2.alpha.,6.beta.)]-
Alternate Name(s) 2-{(2R,6S)-2-[2-(2-butyl-1,3-dioxolan-2-yl)ethyl]-6-methylpiperidinyl}-2-phenylethanol
CAS Registry Number 94535-26-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H37NO3
InChI InChI=1S/C23H37NO3/c1-3-4-14-23(26-16-17-27-23)15-13-21-12-8-9-19(2)24(21)22(18-25)20-10-6-5-7-11-20/h5-7,10-11,19,21-22,25H,3-4,8-9,12-18H2,1-2H3/t19-,21+,22?/m0/s1
InChIKey NDQTUGDBLCFULQ-BMHUVXDISA-N
Molecular Weight 375.553 g/mol
SMILES OCC(N1[C@@](CCC2(OCCO2)CCCC)(CCC[C@@]1(C)[H])[H])c1ccccc1
SPLASH splash10-0006-0109000000-8a3c4f4cb9e95b517d2a
Source of Spectrum J-50-672-7
Wiley ID 1357297