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6-bromo-2-[(Z)-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-3-(3-methylphenyl)-4(3H)-quinazolinone
SpectraBase Compound ID Eavvn1wFdlr
InChI InChI=1S/C24H15Br2N3O2/c1-13-3-2-4-16(9-13)29-22(27-21-8-6-15(26)11-19(21)24(29)31)12-18-17-10-14(25)5-7-20(17)28-23(18)30/h2-12H,1H3,(H,28,30)/b18-12-
InChIKey AKLQWYWFOKPARI-PDGQHHTCSA-N
Mol Weight 537.21 g/mol
Molecular Formula C24H15Br2N3O2
Exact Mass 534.953103 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7Qhkyi9aeGX
Name 6-bromo-2-[(Z)-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-3-(3-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/C24H15Br2N3O2/c1-13-3-2-4-16(9-13)29-22(27-21-8-6-15(26)11-19(21)24(29)31)12-18-17-10-14(25)5-7-20(17)28-23(18)30/h2-12H,1H3,(H,28,30)/b18-12-
InChIKey AKLQWYWFOKPARI-PDGQHHTCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23877
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: D43879; Labnumber: AENIC71-0448; SBI_ID: SBI-023881
Synonyms 6-bromo-2-[(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-3-(3-methylphenyl)-4(3H)-quinazolinone
Temperature 318 °C