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4-(3,5-di-tert-butyl-2-methoxyphenyl)thieno[2,3-c]quinoline
SpectraBase Compound ID 9hFhpWTl1nc
InChI InChI=1S/C26H29NOS/c1-25(2,3)16-14-19(23(28-7)20(15-16)26(4,5)6)22-24-18(12-13-29-24)17-10-8-9-11-21(17)27-22/h8-15H,1-7H3
InChIKey JKBYNXWNUSOPBS-UHFFFAOYSA-N
Mol Weight 403.58 g/mol
Molecular Formula C26H29NOS
Exact Mass 403.196986 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Lv3Bvr1QLqb
Name 4-(3,5-di-tert-butyl-2-methoxyphenyl)thieno[2,3-c]quinoline
Appearance Colorless solid
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Exact Mass 403.196985731 u
Formula C26H29NOS
InChI InChI=1S/C26H29NOS/c1-25(2,3)16-14-19(23(28-7)20(15-16)26(4,5)6)22-24-18(12-13-29-24)17-10-8-9-11-21(17)27-22/h8-15H,1-7H3
InChIKey JKBYNXWNUSOPBS-UHFFFAOYSA-N
Instrument Name JEOL AccuTOF GCx or JEOL JMS-700
Ionization Type EI positive ion
Literature Reference DOI 10.1002/chem.201604421
Molecular Weight 403.584 g/mol
Quality 41
SMILES C=1C(=CC(=C(C1C(C)(C)C)OC)C1=NC2=C(C3=C1SC=C3)C=CC=C2)C(C)(C)C
SPLASH splash10-0fk9-0009400000-427c4b352d1cc423299f
Source of Spectrum QE-23-SM7-5a (DOI: 10.1002/chem.201604421)
Thin-Layer Chromatography 0.39. 0.30, 0.20 (SiO2, light petroleum ether/ethyl acetate, 20:1)
Wiley ID 1903796