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Swerten-3-ol

View entire compound with spectra: 2 NMR

Swerten-3-ol
SpectraBase Compound ID 8iTlOxfrt7x
InChI InChI=1S/C30H50O/c1-25(2)15-9-10-23-29(25,7)19-18-28(6)21-11-12-22-26(3,4)24(31)14-16-27(22,5)20(21)13-17-30(23,28)8/h11,20,22-24,31H,9-10,12-19H2,1-8H3
InChIKey HGKGZBAXPIRVLR-UHFFFAOYSA-N
Mol Weight 426.7 g/mol
Molecular Formula C30H50O
Exact Mass 426.386166 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DKcPsuJu1iv
Name Swerten-3-ol
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C30H50O
InChI InChI=1S/C30H50O/c1-25(2)15-9-10-23-29(25,7)19-18-28(6)21-11-12-22-26(3,4)24(31)14-16-27(22,5)20(21)13-17-30(23,28)8/h11,20,22-24,31H,9-10,12-19H2,1-8H3
InChIKey HGKGZBAXPIRVLR-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference A.K. Chakravarty, B. Das, S. Mukhopadhyay, Tetrahedron 47, 2337 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3