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3-{[(E)-(4-bromo-1-hydroxy-2-naphthyl)methylidene]amino}-2-[(2-methylphenoxy)methyl]-4(3H)-quinazolinone
SpectraBase Compound ID 6mO6gA2g2Qq
InChI InChI=1S/C27H20BrN3O3/c1-17-8-2-7-13-24(17)34-16-25-30-23-12-6-5-11-21(23)27(33)31(25)29-15-18-14-22(28)19-9-3-4-10-20(19)26(18)32/h2-15,32H,16H2,1H3/b29-15+
InChIKey LPYCKJYAEXIDOT-WKULSOCRSA-N
Mol Weight 514.38 g/mol
Molecular Formula C27H20BrN3O3
Exact Mass 513.068805 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6nq5nXLlBCf
Name 3-{[(E)-(4-bromo-1-hydroxy-2-naphthyl)methylidene]amino}-2-[(2-methylphenoxy)methyl]-4(3H)-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/C27H20BrN3O3/c1-17-8-2-7-13-24(17)34-16-25-30-23-12-6-5-11-21(23)27(33)31(25)29-15-18-14-22(28)19-9-3-4-10-20(19)26(18)32/h2-15,32H,16H2,1H3/b29-15+
InChIKey LPYCKJYAEXIDOT-WKULSOCRSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_349
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: C29069; Labnumber: RRVAS-0488; SBI_ID: SBI-000351
Synonyms 3-{[(4-bromo-1-hydroxy-2-naphthyl)methylidene]amino}-2-[(2-methylphenoxy)methyl]-4(3H)-quinazolinone
Temperature 308 °C