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

*Links on SpectraBase are not permalinks.

JAESCHKEANADIOL-PARA-HYDROXYBENZYLETHER

View entire compound with spectra: 1 NMR

JAESCHKEANADIOL-PARA-HYDROXYBENZYLETHER
SpectraBase Compound ID ERt8GMlPedH
InChI InChI=1S/C22H32O3/c1-15(2)22(24)12-11-21(4)10-9-16(3)13-19(20(21)22)25-14-17-5-7-18(23)8-6-17/h5-9,15,19-20,23-24H,10-14H2,1-4H3/t19-,20+,21-,22+/m0/s1
InChIKey BNWXYCISZYQGKN-LNRXMEIDSA-N
Mol Weight 344.5 g/mol
Molecular Formula C22H32O3
Exact Mass 344.235145 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 EvDJo93ZuF4
Name JAESCHKEANADIOL-PARA-HYDROXYBENZYLETHER
Compound Number 1C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32O3
InChI InChI=1S/C22H32O3/c1-15(2)22(24)12-11-21(4)10-9-16(3)13-19(20(21)22)25-14-17-5-7-18(23)8-6-17/h5-9,15,19-20,23-24H,10-14H2,1-4H3/t19-,20+,21-,22+/m0/s1
InChIKey BNWXYCISZYQGKN-LNRXMEIDSA-N
Literature Reference Author G.APPENDINO,P.SPAGLIARDI,O.STERNER,S.MILLIGAN
Literature Reference Citation J.NAT.PROD.,67,1557(2004)
Literature Reference DOI 10.1021/np049796w
Molecular Weight 344.494 g/mol
Solvent CDCl3
Source File Reference UWMZ8111