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

View entire compound with spectra: 1 NMR

2-[2-(dimethylamino)ethoxy]-9,10-dimethoxy-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-4-one
SpectraBase Compound ID 9hASOgsNqYp
InChI InChI=1S/C18H23N3O4/c1-20(2)7-8-25-17-11-14-13-10-16(24-4)15(23-3)9-12(13)5-6-21(14)18(22)19-17/h9-11H,5-8H2,1-4H3
InChIKey MQBDGMCVQNVRFT-UHFFFAOYSA-N
Mol Weight 345.4 g/mol
Molecular Formula C18H23N3O4
Exact Mass 345.168856 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 48TaQCtSuF5
Name 2-[2-(dimethylamino)ethoxy]-9,10-dimethoxy-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/C18H23N3O4/c1-20(2)7-8-25-17-11-14-13-10-16(24-4)15(23-3)9-12(13)5-6-21(14)18(22)19-17/h9-11H,5-8H2,1-4H3
InChIKey MQBDGMCVQNVRFT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10813
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: E03159; Labnumber: NC_0058-50093; SBI_ID: SBI-010816
Temperature 318 °C