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3b-Chloro-7a-methoxy-cholest-5-ene
SpectraBase Compound ID 81AZJ34Xkga
InChI InChI=1S/C28H47ClO/c1-18(2)8-7-9-19(3)22-10-11-23-26-24(13-15-28(22,23)5)27(4)14-12-21(29)16-20(27)17-25(26)30-6/h17-19,21-26H,7-16H2,1-6H3
InChIKey ZRXQLHFUACKXPK-UHFFFAOYSA-N
Mol Weight 435.1 g/mol
Molecular Formula C28H47ClO
Exact Mass 434.331544 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FovHTuAMccM
Name 3b-Chloro-7a-methoxy-cholest-5-ene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H47ClO
InChI InChI=1S/C28H47ClO/c1-18(2)8-7-9-19(3)22-10-11-23-26-24(13-15-28(22,23)5)27(4)14-12-21(29)16-20(27)17-25(26)30-6/h17-19,21-26H,7-16H2,1-6H3
InChIKey ZRXQLHFUACKXPK-UHFFFAOYSA-N
Instrument Name Varian XL-200
Literature Reference P.M. Fischer, M.E. Howden, J. Chem. Soc. Perkin I 475 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3