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3-{[(E)-(5-bromo-2-hydroxyphenyl)methylidene]amino}-7,8-dimethoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one

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3-{[(E)-(5-bromo-2-hydroxyphenyl)methylidene]amino}-7,8-dimethoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
SpectraBase Compound ID B5knC0btv88
InChI InChI=1S/C19H15BrN4O4/c1-27-15-6-12-13(7-16(15)28-2)23-18-17(12)21-9-24(19(18)26)22-8-10-5-11(20)3-4-14(10)25/h3-9,23,25H,1-2H3/b22-8+
InChIKey PYUBFCQYKLJACH-GZIVZEMBSA-N
Mol Weight 443.26 g/mol
Molecular Formula C19H15BrN4O4
Exact Mass 442.027668 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7tat9GY8Qi5
Name 3-{[(E)-(5-bromo-2-hydroxyphenyl)methylidene]amino}-7,8-dimethoxy-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/C19H15BrN4O4/c1-27-15-6-12-13(7-16(15)28-2)23-18-17(12)21-9-24(19(18)26)22-8-10-5-11(20)3-4-14(10)25/h3-9,23,25H,1-2H3/b22-8+
InChIKey PYUBFCQYKLJACH-GZIVZEMBSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21797
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: D55760; Labnumber: Simak-01664; SBI_ID: SBI-021801
Synonyms 3-{[(5-bromo-2-hydroxyphenyl)methylidene]amino}-7,8-dimethoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Temperature 315 °C