John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=9jJlv73K7LE SpectraBase Spectrum ID=11urHZ6nRBm

(accessed ).
14,15-Bisnoar-8(17)-labdene-16,19-dioic acid dimethyl ester
SpectraBase Compound ID 9jJlv73K7LE
InChI InChI=1S/C20H32O4/c1-14-10-11-16-19(2,15(14)8-6-9-17(21)23-4)12-7-13-20(16,3)18(22)24-5/h15-16H,1,6-13H2,2-5H3/t15-,16?,19+,20-/m0/s1
InChIKey RVECXWVHXLEDRH-NYZIJIBMSA-N
Mol Weight 336.5 g/mol
Molecular Formula C20H32O4
Exact Mass 336.23006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 11urHZ6nRBm
Name 14,15-BISNOAR-8(17)-LABDENE-16,19-DIOIC-ACID-DIMETHYLESTER
Compound Number 3A
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H32O4
InChI InChI=1S/C20H32O4/c1-14-10-11-16-19(2,15(14)8-6-9-17(21)23-4)12-7-13-20(16,3)18(22)24-5/h15-16H,1,6-13H2,2-5H3/t15-,16?,19+,20-/m0/s1
InChIKey RVECXWVHXLEDRH-NYZIJIBMSA-N
Literature Reference Author Y.H.KUO,W.C.CHEN,C.K.LEE
Literature Reference Citation CHEM.PHARM.BULL.,48,766(2000)
Literature Reference DOI 10.1248/cpb.48.766
Molecular Weight 336.472 g/mol
Solvent CDCl3
Source File Reference UWLU5153
SpectraBase Batch ID 7jeg5O2tkk6