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Parkeol

View entire compound with spectra: 1 NMR

Parkeol
SpectraBase Compound ID 3fhU8lRy3tx
InChI InChI=1S/C31H52O/c1-21(2)11-10-12-22(3)23-15-19-31(8)25-13-14-26-28(4,5)27(32-9)17-18-29(26,6)24(25)16-20-30(23,31)7/h11,16,22-23,25-27H,10,12-15,17-20H2,1-9H3
InChIKey MRFOIBLCHSXCBV-UHFFFAOYSA-N
Mol Weight 440.8 g/mol
Molecular Formula C31H52O
Exact Mass 440.401816 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ByXFb0q0y1Z
Name Parkeol
CAS Registry Number 57706-75-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C31H52O
InChI InChI=1S/C31H52O/c1-21(2)11-10-12-22(3)23-15-19-31(8)25-13-14-26-28(4,5)27(32-9)17-18-29(26,6)24(25)16-20-30(23,31)7/h11,16,22-23,25-27H,10,12-15,17-20H2,1-9H3
InChIKey MRFOIBLCHSXCBV-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference J.W. Blunt, M.H. Munro, Org. Magn. Resonance 13, 26 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3