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2-({[(3-methyl-4-oxo-3,4-dihydro-2-quinazolinyl)sulfanyl]acetyl}amino)-N-phenylbenzamide
SpectraBase Compound ID GOFMaNYNWY
InChI InChI=1S/C24H20N4O3S/c1-28-23(31)18-12-6-8-14-20(18)27-24(28)32-15-21(29)26-19-13-7-5-11-17(19)22(30)25-16-9-3-2-4-10-16/h2-14H,15H2,1H3,(H,25,30)(H,26,29)
InChIKey GEEOUTRMGLOVQI-UHFFFAOYSA-N
Mol Weight 444.51 g/mol
Molecular Formula C24H20N4O3S
Exact Mass 444.125612 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AUnRsVYZVv6
Name 2-({[(3-methyl-4-oxo-3,4-dihydro-2-quinazolinyl)sulfanyl]acetyl}amino)-N-phenylbenzamide
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/C24H20N4O3S/c1-28-23(31)18-12-6-8-14-20(18)27-24(28)32-15-21(29)26-19-13-7-5-11-17(19)22(30)25-16-9-3-2-4-10-16/h2-14H,15H2,1H3,(H,25,30)(H,26,29)
InChIKey GEEOUTRMGLOVQI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6042
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/11241751; Labnumber: LP-2110639; IOH_ID: IOH-006043