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5-bromo-N-(6-bromo-2-(4-chlorophenyl)-4-oxo-1,4-dihydro-3(2H)-quinazolinyl)-2-furamide
SpectraBase Compound ID Kkc7p6UOQfw
InChI InChI=1S/C19H12Br2ClN3O3/c20-11-3-6-14-13(9-11)19(27)25(24-18(26)15-7-8-16(21)28-15)17(23-14)10-1-4-12(22)5-2-10/h1-9,17,23H,(H,24,26)
InChIKey SJISJSSOHYAFJL-UHFFFAOYSA-N
Mol Weight 525.58 g/mol
Molecular Formula C19H12Br2ClN3O3
Exact Mass 522.893395 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9P1EY7oCiKU
Name 5-bromo-N-(6-bromo-2-(4-chlorophenyl)-4-oxo-1,4-dihydro-3(2H)-quinazolinyl)-2-furamide
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/C19H12Br2ClN3O3/c20-11-3-6-14-13(9-11)19(27)25(24-18(26)15-7-8-16(21)28-15)17(23-14)10-1-4-12(22)5-2-10/h1-9,17,23H,(H,24,26)
InChIKey SJISJSSOHYAFJL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16966
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/8200046; UBI_ID: UBI-016969
Temperature 318 °C