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

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3-{[(E)-(4-hydroxy-3-methoxyphenyl)methylidene]amino}-7-methoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
SpectraBase Compound ID 3sG4aVh5fbW
InChI InChI=1S/C19H16N4O4/c1-26-12-4-5-13-14(8-12)22-18-17(13)20-10-23(19(18)25)21-9-11-3-6-15(24)16(7-11)27-2/h3-10,22,24H,1-2H3/b21-9+
InChIKey SXTACNUQVYSRDP-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 9fX7WEcGT4O
Name 3-{[(E)-(4-hydroxy-3-methoxyphenyl)methylidene]amino}-7-methoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H16N4O4/c1-26-12-4-5-13-14(8-12)22-18-17(13)20-10-23(19(18)25)21-9-11-3-6-15(24)16(7-11)27-2/h3-10,22,24H,1-2H3/b21-9+
InChIKey SXTACNUQVYSRDP-ZVBGSRNCSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18238
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: D32101; Labnumber: SIMAK02-00079; SBI_ID: SBI-018241
Synonyms 3-{[(4-hydroxy-3-methoxyphenyl)methylidene]amino}-7-methoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Temperature 308 °C