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

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3-{[(E)-(2-chlorophenyl)methylidene]amino}-7,8-dimethoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
SpectraBase Compound ID J6MwdY8hgoW
InChI InChI=1S/C19H15ClN4O3/c1-26-15-7-12-14(8-16(15)27-2)23-18-17(12)21-10-24(19(18)25)22-9-11-5-3-4-6-13(11)20/h3-10,23H,1-2H3/b22-9+
InChIKey OXESOEFVNDHBLS-LSFURLLWSA-N
Mol Weight 382.81 g/mol
Molecular Formula C19H15ClN4O3
Exact Mass 382.083268 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4wyklhfwy7l
Name 3-{[(E)-(2-chlorophenyl)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/C19H15ClN4O3/c1-26-15-7-12-14(8-16(15)27-2)23-18-17(12)21-10-24(19(18)25)22-9-11-5-3-4-6-13(11)20/h3-10,23H,1-2H3/b22-9+
InChIKey OXESOEFVNDHBLS-LSFURLLWSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21800
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: D55763; Labnumber: Simak-01667; SBI_ID: SBI-021804
Synonyms 3-{[(2-chlorophenyl)methylidene]amino}-7,8-dimethoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Temperature 315 °C