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5(6H)-quinazolinone, 7-(3-chlorophenyl)-7,8-dihydro-2-(1-pyrrolidinyl)-

View entire compound with spectra: 1 NMR

5(6H)-quinazolinone, 7-(3-chlorophenyl)-7,8-dihydro-2-(1-pyrrolidinyl)-
SpectraBase Compound ID E8tOKzTAbfD
InChI InChI=1S/C18H18ClN3O/c19-14-5-3-4-12(8-14)13-9-16-15(17(23)10-13)11-20-18(21-16)22-6-1-2-7-22/h3-5,8,11,13H,1-2,6-7,9-10H2
InChIKey NPDPLRDSNIKWAS-UHFFFAOYSA-N
Mol Weight 327.82 g/mol
Molecular Formula C18H18ClN3O
Exact Mass 327.11384 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9xAf3x8KEAN
Name 5(6H)-quinazolinone, 7-(3-chlorophenyl)-7,8-dihydro-2-(1-pyrrolidinyl)-
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/C18H18ClN3O/c19-14-5-3-4-12(8-14)13-9-16-15(17(23)10-13)11-20-18(21-16)22-6-1-2-7-22/h3-5,8,11,13H,1-2,6-7,9-10H2
InChIKey NPDPLRDSNIKWAS-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3298
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: F17484; Labnumber: VGU-S0016-0245