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3-{[(E)-(3-hydroxyphenyl)methylidene]amino}-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
SpectraBase Compound ID 8bggghGHpXW
InChI InChI=1S/C17H12N4O2/c22-12-5-3-4-11(8-12)9-19-21-10-18-15-13-6-1-2-7-14(13)20-16(15)17(21)23/h1-10,20,22H/b19-9+
InChIKey KECIXNGGMBXHOZ-DJKKODMXSA-N
Mol Weight 304.31 g/mol
Molecular Formula C17H12N4O2
Exact Mass 304.096026 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Iz2AvXUFLh
Name 3-{[(E)-(3-hydroxyphenyl)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/C17H12N4O2/c22-12-5-3-4-11(8-12)9-19-21-10-18-15-13-6-1-2-7-14(13)20-16(15)17(21)23/h1-10,20,22H/b19-9+
InChIKey KECIXNGGMBXHOZ-DJKKODMXSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13441
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: 102015; Labnumber: PRBS13-15248; VK_ID: VK-013446
Synonyms 3-{[(3-hydroxyphenyl)methylidene]amino}-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Temperature 308 °C