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4,18-dimethoxy-5,12-[1,2]benzenotetracen-5(12H)-ol
SpectraBase Compound ID C3MFksjhpzb
InChI InChI=1S/C26H20O3/c1-28-21-11-5-9-17-23-18-10-6-12-22(29-2)25(18)26(27,24(17)21)20-14-16-8-4-3-7-15(16)13-19(20)23/h3-14,23,27H,1-2H3/t23-,26-
InChIKey QWQLFYCJUCGOQD-OJBMAJLDSA-N
Mol Weight 380.44 g/mol
Molecular Formula C26H20O3
Exact Mass 380.141245 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JN0JfKR9e1o
Name 4,18-dimethoxy-5,12-[1,2]benzenotetracen-5(12H)-ol
Appearance Colorless prisms
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Formula C26H20O3
InChI InChI=1S/C26H20O3/c1-28-21-11-5-9-17-23-18-10-6-12-22(29-2)25(18)26(27,24(17)21)20-14-16-8-4-3-7-15(16)13-19(20)23/h3-14,23,27H,1-2H3/t23-,26-
InChIKey QWQLFYCJUCGOQD-OJBMAJLDSA-N
Instrument Name JEOL JMS 700
Ionization Type EI
Literature Reference DOI 10.1002/chem.202104160
Molecular Weight 380.443 g/mol
Reported Formula C26H20O3
SMILES O[C@]12C3=C([C@@](C4=C2C=C2C(=C4)C=CC=C2)(C2=C1C(=CC=C2)OC)[H])C=CC=C3OC
SPLASH splash10-001i-0009000000-3e37521c37d8bba86b56
Source of Spectrum QE-28-SM14-11 (DOI: 10.1002/chem.202104160)
Wiley ID 1898302