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5-(4-METHOXYPHENYL)-9-(4-METHOXYBENZYLIDENE)-2,3,6,7,8,9-HEXAHYDRO-5H-THIAZOLO[2,3-B]QUINAZOLINE
SpectraBase Compound ID EuYaQ2KTrY1
InChI InChI=1S/C25H26N2O2S/c1-28-20-10-6-17(7-11-20)16-19-4-3-5-22-23(19)26-25-27(14-15-30-25)24(22)18-8-12-21(29-2)13-9-18/h6-13,16,24H,3-5,14-15H2,1-2H3/b19-16+
InChIKey BIBVROGJYTWPJC-KNTRCKAVSA-N
Mol Weight 418.56 g/mol
Molecular Formula C25H26N2O2S
Exact Mass 418.171499 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 21g8W6ww1xW
Name 5-(4-METHOXYPHENYL)-9-(4-METHOXYBENZYLIDENE)-2,3,6,7,8,9-HEXAHYDRO-5H-THIAZOLO[2,3-B]QUINAZOLINE
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Formula C25H26N2O2S
InChI InChI=1S/C25H26N2O2S/c1-28-20-10-6-17(7-11-20)16-19-4-3-5-22-23(19)26-25-27(14-15-30-25)24(22)18-8-12-21(29-2)13-9-18/h6-13,16,24H,3-5,14-15H2,1-2H3/b19-16+
InChIKey BIBVROGJYTWPJC-KNTRCKAVSA-N
Instrument Name Varian XL-100
Literature Reference T.LORAND, D.SZABO, A.FOLDESI, A.NESZMELYI (1981) Acta Chimica Hungarica: v.108,N2, 197-214.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d