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methyl 4-[(9,10-dimethoxy-4-oxo-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-2-yl)amino]benzoate
SpectraBase Compound ID 6vEGBX9xgj9
InChI InChI=1S/C22H21N3O5/c1-28-18-10-14-8-9-25-17(16(14)11-19(18)29-2)12-20(24-22(25)27)23-15-6-4-13(5-7-15)21(26)30-3/h4-7,10-12H,8-9H2,1-3H3,(H,23,24,27)
InChIKey ALUTZOPMFWCTSC-UHFFFAOYSA-N
Mol Weight 407.43 g/mol
Molecular Formula C22H21N3O5
Exact Mass 407.148121 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3azXonocgn1
Name methyl 4-[(9,10-dimethoxy-4-oxo-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-2-yl)amino]benzoate
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/C22H21N3O5/c1-28-18-10-14-8-9-25-17(16(14)11-19(18)29-2)12-20(24-22(25)27)23-15-6-4-13(5-7-15)21(26)30-3/h4-7,10-12H,8-9H2,1-3H3,(H,23,24,27)
InChIKey ALUTZOPMFWCTSC-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22280
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: D58492; Labnumber: NC_0058-5009; SBI_ID: SBI-022284
Temperature 306 °C