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(9E)-3-(4-bromophenyl)-9-(4-methoxybenzylidene)-5-(4-methoxyphenyl)-6,7,8,9-tetrahydro-5H-[1,3]thiazolo[2,3-b]quinazoline

View entire compound with spectra: 1 NMR, and 1 MS (GC)

(9E)-3-(4-bromophenyl)-9-(4-methoxybenzylidene)-5-(4-methoxyphenyl)-6,7,8,9-tetrahydro-5H-[1,3]thiazolo[2,3-b]quinazoline
SpectraBase Compound ID I7X3wAHWCRE
InChI InChI=1S/C31H27BrN2O2S/c1-35-25-14-6-20(7-15-25)18-23-4-3-5-27-29(23)33-31-34(30(27)22-10-16-26(36-2)17-11-22)28(19-37-31)21-8-12-24(32)13-9-21/h6-19,30H,3-5H2,1-2H3/b23-18+
InChIKey QAUQOONOTSDJIJ-PTGBLXJZSA-N
Mol Weight 571.53 g/mol
Molecular Formula C31H27BrN2O2S
Exact Mass 570.097662 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7YI9Y1haQkI
Name (9E)-3-(4-bromophenyl)-9-(4-methoxybenzylidene)-5-(4-methoxyphenyl)-6,7,8,9-tetrahydro-5H-[1,3]thiazolo[2,3-b]quinazoline
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C31H27BrN2O2S/c1-35-25-14-6-20(7-15-25)18-23-4-3-5-27-29(23)33-31-34(30(27)22-10-16-26(36-2)17-11-22)28(19-37-31)21-8-12-24(32)13-9-21/h6-19,30H,3-5H2,1-2H3/b23-18+
InChIKey QAUQOONOTSDJIJ-PTGBLXJZSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3061
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 120055; Labnumber: GELNCE-040; VK_ID: VK-003062
Synonyms 3-(4-bromophenyl)-9-(4-methoxybenzylidene)-5-(4-methoxyphenyl)-6,7,8,9-tetrahydro-5H-[1,3]thiazolo[2,3-b]quinazoline
Temperature 305 °C