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

*Links on SpectraBase are not permalinks.
8A-HYDROXY-2-(PARA-METHOXYPHENYL)-4A,5,6,7,8,8A-HEXAHYDROCHROMAN-3-SPIRO-2'-OXO-3'-(PARA-METHOXYBENZYLIDENE)CYCLOPENTANE
SpectraBase Compound ID ENEqWifaqLu
InChI InChI=1S/C28H32O5/c1-31-23-10-6-19(7-11-23)17-21-14-16-27(25(21)29)18-22-5-3-4-15-28(22,30)33-26(27)20-8-12-24(32-2)13-9-20/h6-13,17,22,26,30H,3-5,14-16,18H2,1-2H3/b21-17-
InChIKey LHZZMHLXKOFUGQ-FXBPSFAMSA-N
Mol Weight 448.6 g/mol
Molecular Formula C28H32O5
Exact Mass 448.224974 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 EhVmJNpQRZ5
Name 8A-HYDROXY-2-(PARA-METHOXYPHENYL)-4A,5,6,7,8,8A-HEXAHYDROCHROMAN-3-SPIRO-2'-OXO-3'-(PARA-METHOXYBENZYLIDENE)CYCLOPENTANE
Comments 1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H32O5
InChI InChI=1S/C28H32O5/c1-31-23-10-6-19(7-11-23)17-21-14-16-27(25(21)29)18-22-5-3-4-15-28(22,30)33-26(27)20-8-12-24(32-2)13-9-20/h6-13,17,22,26,30H,3-5,14-16,18H2,1-2H3/b21-17-
InChIKey LHZZMHLXKOFUGQ-FXBPSFAMSA-N
Instrument Name Bruker HX-90
Literature Reference T..AKIMOVA, S.V.KOSENKO, L.V.PAVLENKO, M.N.TILICHENKO (1993)Zhurn.Org.Khim.(Russ. Lang.): v.29, N2, 287-296.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d