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PHAEOFURAN_A

View entire compound with spectra: 1 NMR

PHAEOFURAN_A
SpectraBase Compound ID 7K5SAG0N5Nj
InChI InChI=1S/C8H8O4/c9-5-3-1-11-2-4(3)6(10)8-7(5)12-8/h1-2,5-10H/t5-,6-,7-,8+/m1/s1
InChIKey MKXNJYOXVYLCPJ-XUTVFYLZSA-N
Mol Weight 168.15 g/mol
Molecular Formula C8H8O4
Exact Mass 168.042259 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9T1DG1hbZCY
Name PHAEOFURAN_A
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H8O4
InChI InChI=1S/C8H8O4/c9-5-3-1-11-2-4(3)6(10)8-7(5)12-8/h1-2,5-10H/t5-,6-,7-,8+/m1/s1
InChIKey MKXNJYOXVYLCPJ-XUTVFYLZSA-N
Literature Reference Author R.F.REATEGUI,D.T.WICKLOW,J.B.GLOER
Literature Reference Citation J.NAT.PROD.,69,113(2006)
Literature Reference DOI 10.1021/np0504199
Molecular Weight 168.149 g/mol
Solvent ACETONE-D6
Source File Reference UWMZ18003