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3-{[(E)-(4-fluorophenyl)methylidene]amino}-7-methoxy-2-methyl-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one

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3-{[(E)-(4-fluorophenyl)methylidene]amino}-7-methoxy-2-methyl-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
SpectraBase Compound ID j13tBCqLA1
InChI InChI=1S/C19H15FN4O2/c1-11-22-17-15-8-7-14(26-2)9-16(15)23-18(17)19(25)24(11)21-10-12-3-5-13(20)6-4-12/h3-10,23H,1-2H3/b21-10+
InChIKey OCDCGSRWMZEBLW-UFFVCSGVSA-N
Mol Weight 350.35 g/mol
Molecular Formula C19H15FN4O2
Exact Mass 350.117904 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6LnKeBHrUsE
Name 3-{[(E)-(4-fluorophenyl)methylidene]amino}-7-methoxy-2-methyl-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/C19H15FN4O2/c1-11-22-17-15-8-7-14(26-2)9-16(15)23-18(17)19(25)24(11)21-10-12-3-5-13(20)6-4-12/h3-10,23H,1-2H3/b21-10+
InChIKey OCDCGSRWMZEBLW-UFFVCSGVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7914
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: D47886; Labnumber: SIMAK-01610; SBI_ID: SBI-007917
Synonyms 3-{[(4-fluorophenyl)methylidene]amino}-7-methoxy-2-methyl-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Temperature 318 °C