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3-(3,5-dimethoxybenzyl)-8-methoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one

View entire compound with spectra: 1 NMR

3-(3,5-dimethoxybenzyl)-8-methoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
SpectraBase Compound ID 8QxI1SjUhBH
InChI InChI=1S/C20H19N3O4/c1-25-13-4-5-17-16(9-13)18-19(22-17)20(24)23(11-21-18)10-12-6-14(26-2)8-15(7-12)27-3/h4-9,11,22H,10H2,1-3H3
InChIKey DYOMFJIQRZYVGC-UHFFFAOYSA-N
Mol Weight 365.39 g/mol
Molecular Formula C20H19N3O4
Exact Mass 365.137556 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KdUvigb4R9c
Name 3-(3,5-dimethoxybenzyl)-8-methoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-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/C20H19N3O4/c1-25-13-4-5-17-16(9-13)18-19(22-17)20(24)23(11-21-18)10-12-6-14(26-2)8-15(7-12)27-3/h4-9,11,22H,10H2,1-3H3
InChIKey DYOMFJIQRZYVGC-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1176
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: 700422PRBS20-20074; Labnumber: 700422PRBS20-20074; VK_ID: VK-001177
Temperature 313 °C