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RLDBNHGDPQOYER-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

RLDBNHGDPQOYER-UHFFFAOYSA-N
SpectraBase Compound ID 9f048c5kVD
InChI InChI=1S/C21H32O4/c1-13(12-22)5-4-6-14(2)15-9-10-21(3)17(15)11-16-18(23)7-8-19(24)20(16)25-21/h9,13-14,17,19,22,24H,4-8,10-12H2,1-3H3
InChIKey RLDBNHGDPQOYER-UHFFFAOYSA-N
Mol Weight 348.5 g/mol
Molecular Formula C21H32O4
Exact Mass 348.23006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FYxe1tzq4Pv
Name RLDBNHGDPQOYER-UHFFFAOYSA-N
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H32O4
InChI InChI=1S/C21H32O4/c1-13(12-22)5-4-6-14(2)15-9-10-21(3)17(15)11-16-18(23)7-8-19(24)20(16)25-21/h9,13-14,17,19,22,24H,4-8,10-12H2,1-3H3
InChIKey RLDBNHGDPQOYER-UHFFFAOYSA-N
Literature Reference Author B.LIEBERMANN,R.ELLINGER,W.GUENTHER,W.IHN,H.GALLANDER
Literature Reference Citation PHYTOCHEM.,46,297(1997)
Literature Reference DOI 10.1016/s0031-9422(97)00278-1
Molecular Weight 348.483 g/mol
Sample ID 44836
Solvent CDCl3