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6-bromo-2-[(E)-2-(2-furyl)ethenyl]-3-(2-methylphenyl)-4(3H)-quinazolinone

View entire compound with spectra: 1 NMR

6-bromo-2-[(E)-2-(2-furyl)ethenyl]-3-(2-methylphenyl)-4(3H)-quinazolinone
SpectraBase Compound ID 6TOOh4TW205
InChI InChI=1S/C21H15BrN2O2/c1-14-5-2-3-7-19(14)24-20(11-9-16-6-4-12-26-16)23-18-10-8-15(22)13-17(18)21(24)25/h2-13H,1H3/b11-9+
InChIKey HKPCPHDNLGYEMB-PKNBQFBNSA-N
Mol Weight 407.27 g/mol
Molecular Formula C21H15BrN2O2
Exact Mass 406.031691 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ip9TkpXThqM
Name 6-bromo-2-[(E)-2-(2-furyl)ethenyl]-3-(2-methylphenyl)-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/C21H15BrN2O2/c1-14-5-2-3-7-19(14)24-20(11-9-16-6-4-12-26-16)23-18-10-8-15(22)13-17(18)21(24)25/h2-13H,1H3/b11-9+
InChIKey HKPCPHDNLGYEMB-PKNBQFBNSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23858
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: D43847; Labnumber: AENIC71-0226; SBI_ID: SBI-023862
Synonyms 6-bromo-2-[2-(2-furyl)ethenyl]-3-(2-methylphenyl)-4(3H)-quinazolinone
Temperature 318 °C