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6-bromo-3-(3-methylphenyl)-2-[(Z)-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-4(3H)-quinazolinone
SpectraBase Compound ID 7OOZQhd5KGC
InChI InChI=1S/C24H16BrN3O2/c1-14-5-4-6-16(11-14)28-22(26-21-10-9-15(25)12-19(21)24(28)30)13-18-17-7-2-3-8-20(17)27-23(18)29/h2-13H,1H3,(H,27,29)/b18-13-
InChIKey SBLKTDNROVKPPO-AQTBWJFISA-N
Mol Weight 458.32 g/mol
Molecular Formula C24H16BrN3O2
Exact Mass 457.04259 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2fEYrfeDK8Q
Name 6-bromo-3-(3-methylphenyl)-2-[(Z)-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)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/C24H16BrN3O2/c1-14-5-4-6-16(11-14)28-22(26-21-10-9-15(25)12-19(21)24(28)30)13-18-17-7-2-3-8-20(17)27-23(18)29/h2-13H,1H3,(H,27,29)/b18-13-
InChIKey SBLKTDNROVKPPO-AQTBWJFISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23876
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: D43878; Labnumber: AENIC71-0447; SBI_ID: SBI-023880
Synonyms 6-bromo-3-(3-methylphenyl)-2-[(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-4(3H)-quinazolinone
Temperature 318 °C