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6-iodo-2-[(Z)-(5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-3-(4-nitrophenyl)-4(3H)-quinazolinone
SpectraBase Compound ID AVp6GiSo9bY
InChI InChI=1S/C24H15IN4O4/c1-13-2-8-20-17(10-13)18(23(30)27-20)12-22-26-21-9-3-14(25)11-19(21)24(31)28(22)15-4-6-16(7-5-15)29(32)33/h2-12H,1H3,(H,27,30)/b18-12-
InChIKey REOQCVAEAMVSDE-PDGQHHTCSA-N
Mol Weight 550.31 g/mol
Molecular Formula C24H15IN4O4
Exact Mass 550.0138 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IMOiLa1okrX
Name 6-iodo-2-[(Z)-(5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-3-(4-nitrophenyl)-4(3H)-quinazolinone
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H15IN4O4/c1-13-2-8-20-17(10-13)18(23(30)27-20)12-22-26-21-9-3-14(25)11-19(21)24(31)28(22)15-4-6-16(7-5-15)29(32)33/h2-12H,1H3,(H,27,30)/b18-12-
InChIKey REOQCVAEAMVSDE-PDGQHHTCSA-N
NMR Offset 17.9633
NMR Spectrometer Frequency 500.132
Observed nucleus 1H
Origin 1H_SBI_36227_15614
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: C74347; Labnumber: AENIC7-957; SBI_ID: SBI-015617
Synonyms 6-iodo-2-[(5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-3-(4-nitrophenyl)-4(3H)-quinazolinone
Temperature 313 °C