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acetamide, N-[4-(2-(3-chlorophenyl)-1,4-dihydro-4-oxo-3(2H)-quinazolinyl)phenyl]-
SpectraBase Compound ID 6RxfXIGvtjv
InChI InChI=1S/C22H18ClN3O2/c1-14(27)24-17-9-11-18(12-10-17)26-21(15-5-4-6-16(23)13-15)25-20-8-3-2-7-19(20)22(26)28/h2-13,21,25H,1H3,(H,24,27)
InChIKey QMQMCVGTUVGYPU-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 2m3D9p8Rwac
Name acetamide, N-[4-(2-(3-chlorophenyl)-1,4-dihydro-4-oxo-3(2H)-quinazolinyl)phenyl]-
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/c1-14(27)24-17-9-11-18(12-10-17)26-21(15-5-4-6-16(23)13-15)25-20-8-3-2-7-19(20)22(26)28/h2-13,21,25H,1H3,(H,24,27)
InChIKey QMQMCVGTUVGYPU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3150
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: F17239; Labnumber: SPYS-S0298-1608