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N-(9,10-dimethoxy-4-oxo-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-2-yl)-N-(4-methoxyphenyl)acetamide

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N-(9,10-dimethoxy-4-oxo-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-2-yl)-N-(4-methoxyphenyl)acetamide
SpectraBase Compound ID 48YqVWeLyJr
InChI InChI=1S/C23H23N3O5/c1-14(27)26(16-5-7-17(29-2)8-6-16)22-13-19-18-12-21(31-4)20(30-3)11-15(18)9-10-25(19)23(28)24-22/h5-8,11-13H,9-10H2,1-4H3
InChIKey HEEONDDUJBWQPL-UHFFFAOYSA-N
Mol Weight 421.45 g/mol
Molecular Formula C23H23N3O5
Exact Mass 421.163771 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5yCspGJ9HtI
Name N-(9,10-dimethoxy-4-oxo-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-2-yl)-N-(4-methoxyphenyl)acetamide
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/C23H23N3O5/c1-14(27)26(16-5-7-17(29-2)8-6-16)22-13-19-18-12-21(31-4)20(30-3)11-15(18)9-10-25(19)23(28)24-22/h5-8,11-13H,9-10H2,1-4H3
InChIKey HEEONDDUJBWQPL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10815
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: E03163; Labnumber: NC_0058-50097; SBI_ID: SBI-010818
Temperature 318 °C