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3a-Phenylselenenyl-cholestane

View entire compound with spectra: 2 NMR

3a-Phenylselenenyl-cholestane
SpectraBase Compound ID 20lQ7dEUIb4
InChI InChI=1S/C33H52Se/c1-23(2)10-9-11-24(3)29-16-17-30-28-15-14-25-22-27(34-26-12-7-6-8-13-26)18-20-32(25,4)31(28)19-21-33(29,30)5/h6-8,12-13,23-25,27-31H,9-11,14-22H2,1-5H3
InChIKey UEROCLBBZJZXTO-UHFFFAOYSA-N
Mol Weight 527.8 g/mol
Molecular Formula C33H52Se
Exact Mass 528.323424 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FJCAdMBsJh8
Name 3a-Phenylselenenyl-cholestane
Comments AROMATIC SIGNALS AT 129-133(IPSO),133-135(O), 128-129(M), 126.0-127.7(P) PPM
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C33H52Se
InChI InChI=1S/C33H52Se/c1-23(2)10-9-11-24(3)29-16-17-30-28-15-14-25-22-27(34-26-12-7-6-8-13-26)18-20-32(25,4)31(28)19-21-33(29,30)5/h6-8,12-13,23-25,27-31H,9-11,14-22H2,1-5H3
InChIKey UEROCLBBZJZXTO-UHFFFAOYSA-N
Literature Reference H. Duddeck, P. Wagner, A. Biallass, Magn. Res. Chem. 29, 248 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3