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N-[7-(4-chlorophenyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]hexanamide
SpectraBase Compound ID LQiWBo1ascb
InChI InChI=1S/C20H22ClN3O2/c1-2-3-4-5-19(26)24-20-22-12-16-17(23-20)10-14(11-18(16)25)13-6-8-15(21)9-7-13/h6-9,12,14H,2-5,10-11H2,1H3,(H,22,23,24,26)
InChIKey SFQBEJDTUKUHNX-UHFFFAOYSA-N
Mol Weight 371.87 g/mol
Molecular Formula C20H22ClN3O2
Exact Mass 371.140055 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JBawuQbCtYj
Name N-[7-(4-chlorophenyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]hexanamide
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/C20H22ClN3O2/c1-2-3-4-5-19(26)24-20-22-12-16-17(23-20)10-14(11-18(16)25)13-6-8-15(21)9-7-13/h6-9,12,14H,2-5,10-11H2,1H3,(H,22,23,24,26)
InChIKey SFQBEJDTUKUHNX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20641
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: UZI/9311283; UBI_ID: UBI-020645
Temperature 318 °C