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

*Links on SpectraBase are not permalinks.
#10;(8R,9S,13S,14S,16S)-3'-BUTYL-3-(METHOXYMETHOXY)-13-METHYL-4'-PHENYL-7,8,9,11,12,13,14,15-OCTAHYDRO-2'H-SPIRO-[CYCLOPENTA-[A]-PHENANTHRENE-16,5'-[1,3]-OXADI
SpectraBase Compound ID 6ZCu2jGMYG
InChI InChI=1S/C32H39NO5/c1-4-5-17-33-28(21-9-7-6-8-10-21)32(38-30(33)35)19-27-26-13-11-22-18-23(37-20-36-3)12-14-24(22)25(26)15-16-31(27,2)29(32)34/h6-10,12,14,18,25-28H,4-5,11,13,15-17,19-20H2,1-3H3/t25-,26-,27+,28+,31+,32+/m1/s1
InChIKey VZJGYUOGBBRAHV-PZRKTXQWSA-N
Mol Weight 517.7 g/mol
Molecular Formula C32H39NO5
Exact Mass 517.282823 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 EtTw1IiQbiX
Name #10;(8R,9S,13S,14S,16S)-3'-BUTYL-3-(METHOXYMETHOXY)-13-METHYL-4'-PHENYL-7,8,9,11,12,13,14,15-OCTAHYDRO-2'H-SPIRO-[CYCLOPENTA-[A]-PHENANTHRENE-16,5'-[1,3]-OXADI
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H39NO5
InChI InChI=1S/C32H39NO5/c1-4-5-17-33-28(21-9-7-6-8-10-21)32(38-30(33)35)19-27-26-13-11-22-18-23(37-20-36-3)12-14-24(22)25(26)15-16-31(27,2)29(32)34/h6-10,12,14,18,25-28H,4-5,11,13,15-17,19-20H2,1-3H3/t25-,26-,27+,28+,31+,32+/m1/s1
InChIKey VZJGYUOGBBRAHV-PZRKTXQWSA-N
Literature Reference Author R.MALTAIS,D.POIRIER
Literature Reference Citation EUR.J.ORG.CHEM.,2012,5435(2012)
Literature Reference DOI 10.1002/ejoc.201200852
Molecular Weight 517.665 g/mol
Solvent ACETONE-D6
Source File Reference UWLU84033