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6-bromo-2-[(E)-2-(3-nitrophenyl)ethenyl]-3-phenyl-4(3H)-quinazolinone
SpectraBase Compound ID Bt7bEXxh55Z
InChI InChI=1S/C22H14BrN3O3/c23-16-10-11-20-19(14-16)22(27)25(17-6-2-1-3-7-17)21(24-20)12-9-15-5-4-8-18(13-15)26(28)29/h1-14H/b12-9+
InChIKey VCSLTVFHLWMZEQ-FMIVXFBMSA-N
Mol Weight 448.28 g/mol
Molecular Formula C22H14BrN3O3
Exact Mass 447.021854 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BJ3ZOlubbTp
Name 6-bromo-2-[(E)-2-(3-nitrophenyl)ethenyl]-3-phenyl-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/C22H14BrN3O3/c23-16-10-11-20-19(14-16)22(27)25(17-6-2-1-3-7-17)21(24-20)12-9-15-5-4-8-18(13-15)26(28)29/h1-14H/b12-9+
InChIKey VCSLTVFHLWMZEQ-FMIVXFBMSA-N
NMR Offset 17.9631
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_SBI_36227_15629
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: C74374; Labnumber: AENIC7-986; SBI_ID: SBI-015632
Synonyms 6-bromo-2-[2-(3-nitrophenyl)ethenyl]-3-phenyl-4(3H)-quinazolinone
Temperature 313 °C