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(9E)-3-(4-chlorophenyl)-9-(4-fluorobenzylidene)-5-(4-fluorophenyl)-6,7,8,9-tetrahydro-5H-[1,3]thiazolo[2,3-b]quinazoline
SpectraBase Compound ID 1GWhrlIRhMO
InChI InChI=1S/C29H21ClF2N2S/c30-22-10-6-19(7-11-22)26-17-35-29-33-27-21(16-18-4-12-23(31)13-5-18)2-1-3-25(27)28(34(26)29)20-8-14-24(32)15-9-20/h4-17,28H,1-3H2/b21-16+
InChIKey JLMJDMFYHGLJLD-LTGZKZEYSA-N
Mol Weight 503.01 g/mol
Molecular Formula C29H21ClF2N2S
Exact Mass 502.108204 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3c3bOFwTTuI
Name (9E)-3-(4-chlorophenyl)-9-(4-fluorobenzylidene)-5-(4-fluorophenyl)-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/C29H21ClF2N2S/c30-22-10-6-19(7-11-22)26-17-35-29-33-27-21(16-18-4-12-23(31)13-5-18)2-1-3-25(27)28(34(26)29)20-8-14-24(32)15-9-20/h4-17,28H,1-3H2/b21-16+
InChIKey JLMJDMFYHGLJLD-LTGZKZEYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3051
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: 120040; Labnumber: GELNCE-025; VK_ID: VK-003052
Synonyms 3-(4-chlorophenyl)-9-(4-fluorobenzylidene)-5-(4-fluorophenyl)-6,7,8,9-tetrahydro-5H-[1,3]thiazolo[2,3-b]quinazoline
Temperature 305 °C