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2-(3-hydroxypropoxy)-9,10-dimethoxy-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-4-one

View entire compound with spectra: 1 NMR

2-(3-hydroxypropoxy)-9,10-dimethoxy-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-4-one
SpectraBase Compound ID B2KNeTnZ5bU
InChI InChI=1S/C17H20N2O5/c1-22-14-8-11-4-5-19-13(12(11)9-15(14)23-2)10-16(18-17(19)21)24-7-3-6-20/h8-10,20H,3-7H2,1-2H3
InChIKey DGVMDRUSUQUEFG-UHFFFAOYSA-N
Mol Weight 332.36 g/mol
Molecular Formula C17H20N2O5
Exact Mass 332.137222 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4tS9Hyk6ZyZ
Name 2-(3-hydroxypropoxy)-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/C17H20N2O5/c1-22-14-8-11-4-5-19-13(12(11)9-15(14)23-2)10-16(18-17(19)21)24-7-3-6-20/h8-10,20H,3-7H2,1-2H3
InChIKey DGVMDRUSUQUEFG-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_SBI_36227_35001
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: E82947; SBI_ID: SBI-035005
Temperature 298 °C