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

*Links on SpectraBase are not permalinks.
BUNGEANOOL;(2-E,4-E,8-Z,11-Z)-2'-HYDROXY-N-ISOBUTYL-2,4,8,11-TETRADECATETRAENAMIDE
SpectraBase Compound ID 9lpLxTdYW0l
InChI InChI=1S/C18H29NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-17(20)19-16-18(2,3)21/h5-6,8-9,12-15,21H,4,7,10-11,16H2,1-3H3,(H,19,20)/b6-5-,9-8-,13-12+,15-14+
InChIKey HSFPMLIZJAVYHM-GTDPEVRFSA-N
Mol Weight 291.44 g/mol
Molecular Formula C18H29NO2
Exact Mass 291.219829 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 IOcKRZ2lzvA
Name (2E,4E,8Z,11Z)-2'-HYDROXY-N-ISOBUTYL-2,4,8,11-TETRADECATETRAENAMIDE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H29NO2
InChI InChI=1S/C18H29NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-17(20)19-16-18(2,3)21/h5-6,8-9,12-15,21H,4,7,10-11,16H2,1-3H3,(H,19,20)/b6-5-,9-8-,13-12+,15-14+
InChIKey HSFPMLIZJAVYHM-GTDPEVRFSA-N
Literature Reference Author I.S.CHEN,T.L.CHEN,W.Y.LIN,I.L.TSAI,Y.C.CHEN
Literature Reference Citation PHYTOCHEM.,52,357(1999)
Literature Reference DOI 10.1016/S0031-9422(99)00175-2
Molecular Weight 291.434 g/mol
Solvent CDCl3
Source File Reference UWVN787