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6H-pyrimido[2,1-b]quinazolin-6-one, 1-[2-(4-chlorophenoxy)ethyl]-1,2,3,4-tetrahydro-
SpectraBase Compound ID GGZMNzl3nMy
InChI InChI=1S/C19H18ClN3O2/c20-14-6-8-15(9-7-14)25-13-12-22-10-3-11-23-18(24)16-4-1-2-5-17(16)21-19(22)23/h1-2,4-9H,3,10-13H2
InChIKey UBGDGRZUPXDGQM-UHFFFAOYSA-N
Mol Weight 355.83 g/mol
Molecular Formula C19H18ClN3O2
Exact Mass 355.108755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EYNcLitvUV9
Name 6H-pyrimido[2,1-b]quinazolin-6-one, 1-[2-(4-chlorophenoxy)ethyl]-1,2,3,4-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/C19H18ClN3O2/c20-14-6-8-15(9-7-14)25-13-12-22-10-3-11-23-18(24)16-4-1-2-5-17(16)21-19(22)23/h1-2,4-9H,3,10-13H2
InChIKey UBGDGRZUPXDGQM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4286
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: F20342; Labnumber: RRMD-0754