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(2R,.alpha.R)-1-(1-Phenyl-2-hydroxyethyl)-2-[1-(phenylsulfonyl)-3-indolyl]-4-methylpiperidine

View entire compound with spectra: 1 MS (GC)

(2R,.alpha.R)-1-(1-Phenyl-2-hydroxyethyl)-2-[1-(phenylsulfonyl)-3-indolyl]-4-methylpiperidine
SpectraBase Compound ID J2umY4eRP9r
InChI InChI=1S/C28H28N2O3S/c1-21-16-17-29(28(20-31)22-10-4-2-5-11-22)18-25(21)26-19-30(27-15-9-8-14-24(26)27)34(32,33)23-12-6-3-7-13-23/h2-15,19,25,28,31H,1,16-18,20H2/t25-,28-/m0/s1
InChIKey ZSBJOVCUBBPGNX-LSYYVWMOSA-N
Mol Weight 472.6 g/mol
Molecular Formula C28H28N2O3S
Exact Mass 472.182064 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KgKIHwu0QpL
Name (2R,.alpha.R)-1-(1-Phenyl-2-hydroxyethyl)-2-[1-(phenylsulfonyl)-3-indolyl]-4-methylpiperidine
Alternate Name(s) 2-{(2R)-4-methylene-2-[1-(phenylsulfonyl)-1H-indol-3-yl]piperidinyl}-2-phenylethanol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H28N2O3S
InChI InChI=1S/C28H28N2O3S/c1-21-16-17-29(28(20-31)22-10-4-2-5-11-22)18-25(21)26-19-30(27-15-9-8-14-24(26)27)34(32,33)23-12-6-3-7-13-23/h2-15,19,25,28,31H,1,16-18,20H2/t25-,28-/m0/s1
InChIKey ZSBJOVCUBBPGNX-LSYYVWMOSA-N
Molecular Weight 472.603 g/mol
SMILES OC[C@](N1C[C@](c2c[n](S(=O)(=O)c3ccccc3)c3c2cccc3)(C(CC1)=C)[H])(c1ccccc1)[H]
SPLASH splash10-0fr6-0627900000-17a5eb9b99c0b1e1d64c
Source of Spectrum F-51-7539-9
Wiley ID 792480