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2-(8-quinolinyl)-3-{[(E)-8-quinolinylmethylidene]amino}-2,3-dihydro-4(1H)-quinazolinone
SpectraBase Compound ID KlOUwzUogiC
InChI InChI=1S/C27H19N5O/c33-27-21-12-1-2-14-23(21)31-26(22-13-4-8-19-11-6-16-29-25(19)22)32(27)30-17-20-9-3-7-18-10-5-15-28-24(18)20/h1-17,26,31H/b30-17+
InChIKey WPVWBYOJTFBRAC-OCSSWDANSA-N
Mol Weight 429.48 g/mol
Molecular Formula C27H19N5O
Exact Mass 429.15896 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 88iXHVIWl0Y
Name 2-(8-quinolinyl)-3-{[(E)-8-quinolinylmethylidene]amino}-2,3-dihydro-4(1H)-quinazolinone
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/C27H19N5O/c33-27-21-12-1-2-14-23(21)31-26(22-13-4-8-19-11-6-16-29-25(19)22)32(27)30-17-20-9-3-7-18-10-5-15-28-24(18)20/h1-17,26,31H/b30-17+
InChIKey WPVWBYOJTFBRAC-OCSSWDANSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5777
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: UZI/8173052; UBI_ID: UBI-005779
Synonyms 2-(8-quinolinyl)-3-{[8-quinolinylmethylidene]amino}-2,3-dihydro-4(1H)-quinazolinone
Temperature 318 °C