For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(9E)-3-(4-chlorophenyl)-9-(4-methylbenzylidene)-5-(4-methylphenyl)-6,7,8,9-tetrahydro-5H-[1,3]thiazolo[2,3-b]quinazoline
SpectraBase Compound ID HfTwK1XMdMi
InChI InChI=1S/C31H27ClN2S/c1-20-6-10-22(11-7-20)18-25-4-3-5-27-29(25)33-31-34(30(27)24-12-8-21(2)9-13-24)28(19-35-31)23-14-16-26(32)17-15-23/h6-19,30H,3-5H2,1-2H3/b25-18+
InChIKey GHJNTYZHHNBFJT-XIEYBQDHSA-N
Mol Weight 495.08 g/mol
Molecular Formula C31H27ClN2S
Exact Mass 494.158348 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3q3WWVZrp1l
Name (9E)-3-(4-chlorophenyl)-9-(4-methylbenzylidene)-5-(4-methylphenyl)-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/C31H27ClN2S/c1-20-6-10-22(11-7-20)18-25-4-3-5-27-29(25)33-31-34(30(27)24-12-8-21(2)9-13-24)28(19-35-31)23-14-16-26(32)17-15-23/h6-19,30H,3-5H2,1-2H3/b25-18+
InChIKey GHJNTYZHHNBFJT-XIEYBQDHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9937
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: 132894; Labnumber: GELNCE-050; VK_ID: VK-009941
Synonyms 3-(4-chlorophenyl)-9-(4-methylbenzylidene)-5-(4-methylphenyl)-6,7,8,9-tetrahydro-5H-[1,3]thiazolo[2,3-b]quinazoline
Temperature 318 °C