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3-{[(E)-(2-hydroxy-5-methoxyphenyl)methylidene]amino}-7-methoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one

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3-{[(E)-(2-hydroxy-5-methoxyphenyl)methylidene]amino}-7-methoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
SpectraBase Compound ID JSggK6BicSX
InChI InChI=1S/C19H16N4O4/c1-26-12-4-6-16(24)11(7-12)9-21-23-10-20-17-14-5-3-13(27-2)8-15(14)22-18(17)19(23)25/h3-10,22,24H,1-2H3/b21-9+
InChIKey OTMOKPACDLDBQV-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 DlUWlSQafPs
Name 3-{[(E)-(2-hydroxy-5-methoxyphenyl)methylidene]amino}-7-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/c1-26-12-4-6-16(24)11(7-12)9-21-23-10-20-17-14-5-3-13(27-2)8-15(14)22-18(17)19(23)25/h3-10,22,24H,1-2H3/b21-9+
InChIKey OTMOKPACDLDBQV-ZVBGSRNCSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18229
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: D32088; Labnumber: SIMAK02-00041; SBI_ID: SBI-018232
Synonyms 3-{[(2-hydroxy-5-methoxyphenyl)methylidene]amino}-7-methoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Temperature 308 °C