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2,9,10-trimethoxy-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-4-one

View entire compound with spectra: 1 NMR

2,9,10-trimethoxy-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-4-one
SpectraBase Compound ID Ip7D0MMsCNQ
InChI InChI=1S/C15H16N2O4/c1-19-12-6-9-4-5-17-11(10(9)7-13(12)20-2)8-14(21-3)16-15(17)18/h6-8H,4-5H2,1-3H3
InChIKey NUNJFBVAELPRFW-UHFFFAOYSA-N
Mol Weight 288.3 g/mol
Molecular Formula C15H16N2O4
Exact Mass 288.111007 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ARRdADBCpzz
Name 2,9,10-trimethoxy-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/C15H16N2O4/c1-19-12-6-9-4-5-17-11(10(9)7-13(12)20-2)8-14(21-3)16-15(17)18/h6-8H,4-5H2,1-3H3
InChIKey NUNJFBVAELPRFW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27517
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: D77236; Labnumber: NC_0058-1003; SBI_ID: SBI-027521
Temperature 315 °C