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3-methyl-N-(5-oxo-7-phenyl-5,6,7,8-tetrahydro-2-quinazolinyl)benzamide

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3-methyl-N-(5-oxo-7-phenyl-5,6,7,8-tetrahydro-2-quinazolinyl)benzamide
SpectraBase Compound ID 42Th0ucITn7
InChI InChI=1S/C22H19N3O2/c1-14-6-5-9-16(10-14)21(27)25-22-23-13-18-19(24-22)11-17(12-20(18)26)15-7-3-2-4-8-15/h2-10,13,17H,11-12H2,1H3,(H,23,24,25,27)
InChIKey LSKPZFYEXXZWRH-UHFFFAOYSA-N
Mol Weight 357.41 g/mol
Molecular Formula C22H19N3O2
Exact Mass 357.147727 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4yxOLUNq3mf
Name 3-methyl-N-(5-oxo-7-phenyl-5,6,7,8-tetrahydro-2-quinazolinyl)benzamide
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/C22H19N3O2/c1-14-6-5-9-16(10-14)21(27)25-22-23-13-18-19(24-22)11-17(12-20(18)26)15-7-3-2-4-8-15/h2-10,13,17H,11-12H2,1H3,(H,23,24,25,27)
InChIKey LSKPZFYEXXZWRH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12750
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: D76544; Labnumber: NC_0104-1245; SBI_ID: SBI-012753
Temperature 315 °C