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3-{[(E)-(2-hydroxy-3-methoxyphenyl)methylidene]amino}-9-methoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one

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3-{[(E)-(2-hydroxy-3-methoxyphenyl)methylidene]amino}-9-methoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
SpectraBase Compound ID FQRzqbbn9Ue
InChI InChI=1S/C19H16N4O4/c1-26-13-7-4-6-12-15(13)16-17(22-12)19(25)23(10-20-16)21-9-11-5-3-8-14(27-2)18(11)24/h3-10,22,24H,1-2H3/b21-9+
InChIKey IJMMUKGHCHSFBI-ZVBGSRNCSA-N
Mol Weight 364.36 g/mol
Molecular Formula C19H16N4O4
Exact Mass 364.117155 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2arA5S0nIyH
Name 3-{[(E)-(2-hydroxy-3-methoxyphenyl)methylidene]amino}-9-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/C19H16N4O4/c1-26-13-7-4-6-12-15(13)16-17(22-12)19(25)23(10-20-16)21-9-11-5-3-8-14(27-2)18(11)24/h3-10,22,24H,1-2H3/b21-9+
InChIKey IJMMUKGHCHSFBI-ZVBGSRNCSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24949
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: D48965; Labnumber: SIMAK-01658; SBI_ID: SBI-024953
Synonyms 3-{[(2-hydroxy-3-methoxyphenyl)methylidene]amino}-9-methoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Temperature 308 °C