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6H-pyrimido[2,1-b]quinazolin-6-one, 11-[(4-chlorophenyl)methyl]-2,3,4,11-tetrahydro-
SpectraBase Compound ID 9aLOxgb9ONH
InChI InChI=1S/C18H16ClN3O/c19-14-8-6-13(7-9-14)12-22-16-5-2-1-4-15(16)17(23)21-11-3-10-20-18(21)22/h1-2,4-9H,3,10-12H2
InChIKey LVMBAFFCTKLTJJ-UHFFFAOYSA-N
Mol Weight 325.8 g/mol
Molecular Formula C18H16ClN3O
Exact Mass 325.09819 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LYutZpsUwfS
Name 6H-pyrimido[2,1-b]quinazolin-6-one, 11-[(4-chlorophenyl)methyl]-2,3,4,11-tetrahydro-
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/C18H16ClN3O/c19-14-8-6-13(7-9-14)12-22-16-5-2-1-4-15(16)17(23)21-11-3-10-20-18(21)22/h1-2,4-9H,3,10-12H2
InChIKey LVMBAFFCTKLTJJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7850
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: F31192; Labnumber: RRMD-0701