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

View entire compound with spectra: 1 NMR

9,10-dimethoxy-2-(4-morpholinyl)-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-4-one
SpectraBase Compound ID FI0pcdQzjhq
InChI InChI=1S/C18H21N3O4/c1-23-15-9-12-3-4-21-14(13(12)10-16(15)24-2)11-17(19-18(21)22)20-5-7-25-8-6-20/h9-11H,3-8H2,1-2H3
InChIKey RPCPLDPCMMORHU-UHFFFAOYSA-N
Mol Weight 343.38 g/mol
Molecular Formula C18H21N3O4
Exact Mass 343.153206 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3bgergYrYA9
Name 9,10-dimethoxy-2-(4-morpholinyl)-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/C18H21N3O4/c1-23-15-9-12-3-4-21-14(13(12)10-16(15)24-2)11-17(19-18(21)22)20-5-7-25-8-6-20/h9-11H,3-8H2,1-2H3
InChIKey RPCPLDPCMMORHU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21756
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: D55669; Labnumber: NC_0058-1050; SBI_ID: SBI-021760
Temperature 318 °C