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N-(3-chlorophenyl)-2-(3-cyclohexyl-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl)acetamide

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N-(3-chlorophenyl)-2-(3-cyclohexyl-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl)acetamide
SpectraBase Compound ID 5NEVH9SAOqQ
InChI InChI=1S/C22H22ClN3O3/c23-15-7-6-8-16(13-15)24-20(27)14-25-19-12-5-4-11-18(19)21(28)26(22(25)29)17-9-2-1-3-10-17/h4-8,11-13,17H,1-3,9-10,14H2,(H,24,27)
InChIKey SVZHABLITAXRAT-UHFFFAOYSA-N
Mol Weight 411.89 g/mol
Molecular Formula C22H22ClN3O3
Exact Mass 411.134969 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A7iFnfxeQuW
Name N-(3-chlorophenyl)-2-(3-cyclohexyl-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl)acetamide
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/C22H22ClN3O3/c23-15-7-6-8-16(13-15)24-20(27)14-25-19-12-5-4-11-18(19)21(28)26(22(25)29)17-9-2-1-3-10-17/h4-8,11-13,17H,1-3,9-10,14H2,(H,24,27)
InChIKey SVZHABLITAXRAT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35918
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: E94696; SBI_ID: SBI-035922
Temperature 308 °C