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2-(2-chlorophenyl)-3-(cycloheptylideneamino)-2,3-dihydro-4(1H)-quinazolinone
SpectraBase Compound ID BlEkUwXO6lH
InChI InChI=1S/C21H22ClN3O/c22-18-13-7-5-11-16(18)20-23-19-14-8-6-12-17(19)21(26)25(20)24-15-9-3-1-2-4-10-15/h5-8,11-14,20,23H,1-4,9-10H2
InChIKey XDLSZDRHOMMHOA-UHFFFAOYSA-N
Mol Weight 367.88 g/mol
Molecular Formula C21H22ClN3O
Exact Mass 367.14514 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CE7DZZFROot
Name 2-(2-chlorophenyl)-3-(cycloheptylideneamino)-2,3-dihydro-4(1H)-quinazolinone
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/C21H22ClN3O/c22-18-13-7-5-11-16(18)20-23-19-14-8-6-12-17(19)21(26)25(20)24-15-9-3-1-2-4-10-15/h5-8,11-14,20,23H,1-4,9-10H2
InChIKey XDLSZDRHOMMHOA-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_944
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: NMR/9211656; Labnumber: L-04,Sedishev
Temperature 297 °C