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acetamide, N-(4-chlorophenyl)-2-[(3,4-dihydro-4-oxo-3-phenyl-2-quinazolinyl)thio]-
SpectraBase Compound ID JEWp9kP22ca
InChI InChI=1S/C22H16ClN3O2S/c23-15-10-12-16(13-11-15)24-20(27)14-29-22-25-19-9-5-4-8-18(19)21(28)26(22)17-6-2-1-3-7-17/h1-13H,14H2,(H,24,27)
InChIKey WHSMXVZFFNCBRB-UHFFFAOYSA-N
Mol Weight 421.9 g/mol
Molecular Formula C22H16ClN3O2S
Exact Mass 421.065176 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1DviBq2e6n7
Name acetamide, N-(4-chlorophenyl)-2-[(3,4-dihydro-4-oxo-3-phenyl-2-quinazolinyl)thio]-
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/C22H16ClN3O2S/c23-15-10-12-16(13-11-15)24-20(27)14-29-22-25-19-9-5-4-8-18(19)21(28)26(22)17-6-2-1-3-7-17/h1-13H,14H2,(H,24,27)
InChIKey WHSMXVZFFNCBRB-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3084
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: NMR/10218995