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

*Links on SpectraBase are not permalinks.
Methyl 12-(cinnamalacetyl)dehydroabietate
SpectraBase Compound ID HFT54Qmzr21
InChI InChI=1S/C32H38O3/c1-22(2)25-20-24-16-17-29-31(3,18-11-19-32(29,4)30(34)35-5)27(24)21-26(25)28(33)15-10-9-14-23-12-7-6-8-13-23/h6-10,12-15,20-22,29H,11,16-19H2,1-5H3/b14-9+,15-10+/t29?,31-,32-/m1/s1
InChIKey QPJHWBQUMYIMOI-MBJPHSJRSA-N
Mol Weight 470.7 g/mol
Molecular Formula C32H38O3
Exact Mass 470.282095 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 8TA4EtUBPp1
Name METHYL-12-CINNAMALACETYLDEHYDROABIETATE
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H38O3
InChI InChI=1S/C32H38O3/c1-22(2)25-20-24-16-17-29-31(3,18-11-19-32(29,4)30(34)35-5)27(24)21-26(25)28(33)15-10-9-14-23-12-7-6-8-13-23/h6-10,12-15,20-22,29H,11,16-19H2,1-5H3/b14-9+,15-10+/t29?,31-,32-/m1/s1
InChIKey QPJHWBQUMYIMOI-MBJPHSJRSA-N
Literature Reference Author A.J.D.SILVESTRE,S.M.C.MONTEIRO,A.M.S.SILVA,J.A.S.CAVALEIRO,V .M.S.FELIX,P.FERREIR
Literature Reference Citation MH.CHEM.,129,1183(1998)
Literature Reference DOI 10.1007/s007060050140
Molecular Weight 470.652 g/mol
Solvent CDCl3
Source File Reference UWRU2809