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3-{[(E)-(5-bromo-2-hydroxyphenyl)methylidene]amino}-8-methoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one

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3-{[(E)-(5-bromo-2-hydroxyphenyl)methylidene]amino}-8-methoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
SpectraBase Compound ID 6M5MEGPnRXg
InChI InChI=1S/C18H13BrN4O3/c1-26-12-3-4-14-13(7-12)16-17(22-14)18(25)23(9-20-16)21-8-10-6-11(19)2-5-15(10)24/h2-9,22,24H,1H3/b21-8+
InChIKey IWZSLSZXXVSOHN-ODCIPOBUSA-N
Mol Weight 413.23 g/mol
Molecular Formula C18H13BrN4O3
Exact Mass 412.017103 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AUZGzyfnhCH
Name 3-{[(E)-(5-bromo-2-hydroxyphenyl)methylidene]amino}-8-methoxy-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/C18H13BrN4O3/c1-26-12-3-4-14-13(7-12)16-17(22-14)18(25)23(9-20-16)21-8-10-6-11(19)2-5-15(10)24/h2-9,22,24H,1H3/b21-8+
InChIKey IWZSLSZXXVSOHN-ODCIPOBUSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13413
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: 102024; Labnumber: PRBS13-41367; VK_ID: VK-013418
Synonyms 3-{[(5-bromo-2-hydroxyphenyl)methylidene]amino}-8-methoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Temperature 308 °C