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N-[5-(3-chlorobenzyl)-1,3-thiazol-2-yl]-2-[(4-oxo-3-phenyl-3,4-dihydro-2-quinazolinyl)sulfanyl]acetamide
SpectraBase Compound ID ATevsK3qfQ9
InChI InChI=1S/C26H19ClN4O2S2/c27-18-8-6-7-17(13-18)14-20-15-28-25(35-20)30-23(32)16-34-26-29-22-12-5-4-11-21(22)24(33)31(26)19-9-2-1-3-10-19/h1-13,15H,14,16H2,(H,28,30,32)
InChIKey ZMURKDHJOALNKE-UHFFFAOYSA-N
Mol Weight 519.04 g/mol
Molecular Formula C26H19ClN4O2S2
Exact Mass 518.063796 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LLLGn3aDtry
Name N-[5-(3-chlorobenzyl)-1,3-thiazol-2-yl]-2-[(4-oxo-3-phenyl-3,4-dihydro-2-quinazolinyl)sulfanyl]acetamide
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/C26H19ClN4O2S2/c27-18-8-6-7-17(13-18)14-20-15-28-25(35-20)30-23(32)16-34-26-29-22-12-5-4-11-21(22)24(33)31(26)19-9-2-1-3-10-19/h1-13,15H,14,16H2,(H,28,30,32)
InChIKey ZMURKDHJOALNKE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11015
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: E04316; Labnumber: ExMat-6015; SBI_ID: SBI-011018
Temperature 308 °C