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N-[7-(3-chlorophenyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]-4-methylbenzamide
SpectraBase Compound ID 4SnNCeF1gAx
InChI InChI=1S/C22H18ClN3O2/c1-13-5-7-14(8-6-13)21(28)26-22-24-12-18-19(25-22)10-16(11-20(18)27)15-3-2-4-17(23)9-15/h2-9,12,16H,10-11H2,1H3,(H,24,25,26,28)
InChIKey ZEMLWXZHYCUUGY-UHFFFAOYSA-N
Mol Weight 391.86 g/mol
Molecular Formula C22H18ClN3O2
Exact Mass 391.108755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AUxIkpLLe9s
Name N-[7-(3-chlorophenyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]-4-methylbenzamide
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/C22H18ClN3O2/c1-13-5-7-14(8-6-13)21(28)26-22-24-12-18-19(25-22)10-16(11-20(18)27)15-3-2-4-17(23)9-15/h2-9,12,16H,10-11H2,1H3,(H,24,25,26,28)
InChIKey ZEMLWXZHYCUUGY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12735
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: D76528; Labnumber: NC_0104-1152; SBI_ID: SBI-012738
Temperature 315 °C