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(4-chlorophenyl)(2-phenyl-5H-[1,3]thiazolo[3,2-a]quinazolin-1-yl)methanone
SpectraBase Compound ID CeLZBuB2KCN
InChI InChI=1S/C23H15ClN2OS/c24-18-12-10-15(11-13-18)21(27)20-22(16-6-2-1-3-7-16)28-23-25-14-17-8-4-5-9-19(17)26(20)23/h1-13H,14H2
InChIKey LEMAKWYINIWXMS-UHFFFAOYSA-N
Mol Weight 402.9 g/mol
Molecular Formula C23H15ClN2OS
Exact Mass 402.059362 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4pEfWqCJ9iK
Name (4-chlorophenyl)(2-phenyl-5H-[1,3]thiazolo[3,2-a]quinazolin-1-yl)methanone
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/C23H15ClN2OS/c24-18-12-10-15(11-13-18)21(27)20-22(16-6-2-1-3-7-16)28-23-25-14-17-8-4-5-9-19(17)26(20)23/h1-13H,14H2
InChIKey LEMAKWYINIWXMS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15168
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: 987/00001464; Labnumber: 987/00001464218817; VK_ID: VK-015173
Temperature 318 °C