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7-methoxy-3-{[(E)-(2-methoxyphenyl)methylidene]amino}-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
SpectraBase Compound ID 5Lr4kx6IcjY
InChI InChI=1S/C19H16N4O3/c1-25-13-7-8-14-15(9-13)22-18-17(14)20-11-23(19(18)24)21-10-12-5-3-4-6-16(12)26-2/h3-11,22H,1-2H3/b21-10+
InChIKey SZHATJQETZSFLS-UFFVCSGVSA-N
Mol Weight 348.36 g/mol
Molecular Formula C19H16N4O3
Exact Mass 348.12224 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JfwPoUk1xzd
Name 7-methoxy-3-{[(E)-(2-methoxyphenyl)methylidene]amino}-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/C19H16N4O3/c1-25-13-7-8-14-15(9-13)22-18-17(14)20-11-23(19(18)24)21-10-12-5-3-4-6-16(12)26-2/h3-11,22H,1-2H3/b21-10+
InChIKey SZHATJQETZSFLS-UFFVCSGVSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18237
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: D32100; Labnumber: SIMAK02-00078; SBI_ID: SBI-018240
Synonyms 7-methoxy-3-{[(2-methoxyphenyl)methylidene]amino}-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Temperature 308 °C