For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(4R,1'R,3'S)-Juvabiol

View entire compound with spectra: 8 NMR

(4R,1'R,3'S)-Juvabiol
SpectraBase Compound ID KIc2e84JaHm
InChI InChI=1S/C16H28O3/c1-11(2)9-15(17)10-12(3)13-5-7-14(8-6-13)16(18)19-4/h7,11-13,15,17H,5-6,8-10H2,1-4H3
InChIKey KVQQCXYORPHUQU-UHFFFAOYSA-N
Mol Weight 268.4 g/mol
Molecular Formula C16H28O3
Exact Mass 268.203845 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID DtypwSK8kTF
Name (4R,1'R,3'S)-JUVABIOL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H28O3
InChI InChI=1S/C16H28O3/c1-11(2)9-15(17)10-12(3)13-5-7-14(8-6-13)16(18)19-4/h7,11-13,15,17H,5-6,8-10H2,1-4H3
InChIKey KVQQCXYORPHUQU-UHFFFAOYSA-N
Literature Reference Author J.F.MANVILLE,C.D.KRIZ
Literature Reference Citation CAN.J.CHEM.,55,2547(1977)
Literature Reference DOI 10.1139/v77-351
Molecular Weight 268.397 g/mol
Solvent CDCl3
Source File Reference UWED831