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(E)-9-(3,4,5-Trimethoxybenzylidene)-5-(3,4,5-trimethoxyphenyl)-6,7,8,9-tetrahydro-5H-thiazolo[2,3-b]quinazoline

View entire compound with spectra: 1 MS (GC)

(E)-9-(3,4,5-Trimethoxybenzylidene)-5-(3,4,5-trimethoxyphenyl)-6,7,8,9-tetrahydro-5H-thiazolo[2,3-b]quinazoline
SpectraBase Compound ID MPsr3EWDsF
InChI InChI=1S/C29H32N2O6S/c1-32-21-13-17(14-22(33-2)27(21)36-5)12-18-8-7-9-20-25(18)30-29-31(10-11-38-29)26(20)19-15-23(34-3)28(37-6)24(16-19)35-4/h10-16,26H,7-9H2,1-6H3/b18-12+
InChIKey OEWKLPSMXCAEPQ-LDADJPATSA-N
Mol Weight 536.6 g/mol
Molecular Formula C29H32N2O6S
Exact Mass 536.198108 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1OtDsG4Txcg
Name (E)-9-(3,4,5-Trimethoxybenzylidene)-5-(3,4,5-trimethoxyphenyl)-6,7,8,9-tetrahydro-5H-thiazolo[2,3-b]quinazoline
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C29H32N2O6S
InChI InChI=1S/C29H32N2O6S/c1-32-21-13-17(14-22(33-2)27(21)36-5)12-18-8-7-9-20-25(18)30-29-31(10-11-38-29)26(20)19-15-23(34-3)28(37-6)24(16-19)35-4/h10-16,26H,7-9H2,1-6H3/b18-12+
InChIKey OEWKLPSMXCAEPQ-LDADJPATSA-N
Molecular Weight 536.643 g/mol
SMILES C1=2N=C3SC=CN3C(C2CCC\C1=C\c1cc(OC)c(c(c1)OC)OC)c1cc(OC)c(c(c1)OC)OC
SPLASH splash10-000i-0000090000-66e92895ff206d28ead8
Source of Spectrum F2-47-70-22
Synonyms (9E)-5-(3,4,5-trimethoxyphenyl)-9-[(3,4,5-trimethoxyphenyl)methylidene]-5,6,7,8-tetrahydrothiazolo[2,3-b]quinazoline (9E)-5-(3,4,5-trimethoxyphenyl)-9-[(3,4,5-trimethoxyphenyl)methylene]-5,6,7,8-tetrahydrothiazolo[2,3-b]quinazoline (9E)-5-(3,4,5-trimethoxyphenyl)-9-[(3,4,5-trimethoxyphenyl)methylidene]-5,6,7,8-tetrahydro-[1,3]thiazolo[2,3-b]quinazoline
Wiley ID 1706189