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5-Cholesten-3.beta.-ol formate
SpectraBase Compound ID 6EO3E6aWzTR
InChI InChI=1S/C28H46O2/c1-19(2)7-6-8-20(3)24-11-12-25-23-10-9-21-17-22(30-18-29)13-15-27(21,4)26(23)14-16-28(24,25)5/h9,18-20,22-26H,6-8,10-17H2,1-5H3
InChIKey YEYCQJVCAMFWCO-UHFFFAOYSA-N
Mol Weight 414.7 g/mol
Molecular Formula C28H46O2
Exact Mass 414.349781 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FP0iYjqwbze
Name Cholesteryl formate
CAS Registry Number 4351-55-7
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H46O2
InChI InChI=1S/C28H46O2/c1-19(2)7-6-8-20(3)24-11-12-25-23-10-9-21-17-22(30-18-29)13-15-27(21,4)26(23)14-16-28(24,25)5/h9,18-20,22-26H,6-8,10-17H2,1-5H3
InChIKey YEYCQJVCAMFWCO-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference S.A. Keilbaugh, E.R. Thornton, J. Am. Chem. Soc. 105, 3283 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3