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9,10-dimethoxy-2-[(3-pyridinylmethyl)amino]-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-4-one
SpectraBase Compound ID 42lwhPYDwlj
InChI InChI=1S/C20H20N4O3/c1-26-17-8-14-5-7-24-16(15(14)9-18(17)27-2)10-19(23-20(24)25)22-12-13-4-3-6-21-11-13/h3-4,6,8-11H,5,7,12H2,1-2H3,(H,22,23,25)
InChIKey BHURQWPYKBQXAO-UHFFFAOYSA-N
Mol Weight 364.41 g/mol
Molecular Formula C20H20N4O3
Exact Mass 364.153541 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6FREpc0EJB7
Name 9,10-dimethoxy-2-[(3-pyridinylmethyl)amino]-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/C20H20N4O3/c1-26-17-8-14-5-7-24-16(15(14)9-18(17)27-2)10-19(23-20(24)25)22-12-13-4-3-6-21-11-13/h3-4,6,8-11H,5,7,12H2,1-2H3,(H,22,23,25)
InChIKey BHURQWPYKBQXAO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21757
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: D55672; Labnumber: NC_0058-1071; SBI_ID: SBI-021761
Temperature 318 °C