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9-methoxy-3-{[(E)-(4-methylphenyl)methylidene]amino}-1H-pyrimido[5,4-b]indole-2,4(3H,5H)-dione
SpectraBase Compound ID DxMXd8XCpZp
InChI InChI=1S/C19H16N4O3/c1-11-6-8-12(9-7-11)10-20-23-18(24)17-16(22-19(23)25)15-13(21-17)4-3-5-14(15)26-2/h3-10,21H,1-2H3,(H,22,25)/b20-10+
InChIKey JKJUDAIUHANKRM-KEBDBYFISA-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 DmXbict7BjB
Name 9-methoxy-3-{[(E)-(4-methylphenyl)methylidene]amino}-1H-pyrimido[5,4-b]indole-2,4(3H,5H)-dione
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/c1-11-6-8-12(9-7-11)10-20-23-18(24)17-16(22-19(23)25)15-13(21-17)4-3-5-14(15)26-2/h3-10,21H,1-2H3,(H,22,25)/b20-10+
InChIKey JKJUDAIUHANKRM-KEBDBYFISA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18224
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: D32078; Labnumber: SIMAK-01545; SBI_ID: SBI-018227
Synonyms 9-methoxy-3-{[(4-methylphenyl)methylidene]amino}-1H-pyrimido[5,4-b]indole-2,4(3H,5H)-dione
Temperature 308 °C