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

View entire compound with spectra: 1 NMR

2-(allyloxy)-9,10-dimethoxy-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-4-one
SpectraBase Compound ID FTjgtuQAdfT
InChI InChI=1S/C17H18N2O4/c1-4-7-23-16-10-13-12-9-15(22-3)14(21-2)8-11(12)5-6-19(13)17(20)18-16/h4,8-10H,1,5-7H2,2-3H3
InChIKey UNUGTROYUYEUBB-UHFFFAOYSA-N
Mol Weight 314.34 g/mol
Molecular Formula C17H18N2O4
Exact Mass 314.126657 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EMJj3ujTgli
Name 2-(allyloxy)-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/C17H18N2O4/c1-4-7-23-16-10-13-12-9-15(22-3)14(21-2)8-11(12)5-6-19(13)17(20)18-16/h4,8-10H,1,5-7H2,2-3H3
InChIKey UNUGTROYUYEUBB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5114
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: E13402; Labnumber: NC_0058-5136; SBI_ID: SBI-005116
Temperature 315 °C