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9,10-dimethoxy-2-(4-phenyl-1-piperazinyl)-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-4-one

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9,10-dimethoxy-2-(4-phenyl-1-piperazinyl)-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-4-one
SpectraBase Compound ID L8OGI3Rrv0x
InChI InChI=1S/C24H26N4O3/c1-30-21-14-17-8-9-28-20(19(17)15-22(21)31-2)16-23(25-24(28)29)27-12-10-26(11-13-27)18-6-4-3-5-7-18/h3-7,14-16H,8-13H2,1-2H3
InChIKey DAPJKTUVWGCGSN-UHFFFAOYSA-N
Mol Weight 418.5 g/mol
Molecular Formula C24H26N4O3
Exact Mass 418.200491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 649LI6MN0A6
Name 9,10-dimethoxy-2-(4-phenyl-1-piperazinyl)-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-4-one
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/C24H26N4O3/c1-30-21-14-17-8-9-28-20(19(17)15-22(21)31-2)16-23(25-24(28)29)27-12-10-26(11-13-27)18-6-4-3-5-7-18/h3-7,14-16H,8-13H2,1-2H3
InChIKey DAPJKTUVWGCGSN-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22275
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: D58478; Labnumber: NC_0058-1055; SBI_ID: SBI-022279
Temperature 306 °C