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(9E)-9-(4-chlorobenzylidene)-5-(4-chlorophenyl)-3-(4-methoxyphenyl)-6,7,8,9-tetrahydro-5H-[1,3]thiazolo[2,3-b]quinazoline
SpectraBase Compound ID GeFdkyqu8BW
InChI InChI=1S/C30H24Cl2N2OS/c1-35-25-15-9-20(10-16-25)27-18-36-30-33-28-22(17-19-5-11-23(31)12-6-19)3-2-4-26(28)29(34(27)30)21-7-13-24(32)14-8-21/h5-18,29H,2-4H2,1H3/b22-17+
InChIKey HYMKTPVWBNBJPT-OQKWZONESA-N
Mol Weight 531.5 g/mol
Molecular Formula C30H24Cl2N2OS
Exact Mass 530.09864 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HThM6fDNfbj
Name (9E)-9-(4-chlorobenzylidene)-5-(4-chlorophenyl)-3-(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/C30H24Cl2N2OS/c1-35-25-15-9-20(10-16-25)27-18-36-30-33-28-22(17-19-5-11-23(31)12-6-19)3-2-4-26(28)29(34(27)30)21-7-13-24(32)14-8-21/h5-18,29H,2-4H2,1H3/b22-17+
InChIKey HYMKTPVWBNBJPT-OQKWZONESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8081
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: 132467; Labnumber: GELNCE-017; VK_ID: VK-008085
Synonyms 4-[(9E)-9-(4-chlorobenzylidene)-5-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-[1,3]thiazolo[2,3-b]quinazolin-3-yl]phenyl methyl ether9-(4-chlorobenzylidene)-5-(4-chlorophenyl)-3-(4-methoxyphenyl)-6,7,8,9-tetrahydro-5H-[1,3]thiazolo[2,3-b]quinazoline
Temperature 318 °C