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6-iodo-2-[(E)-2-(2-nitrophenyl)ethenyl]-3-(2-phenylethyl)-4(3H)-quinazolinone

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6-iodo-2-[(E)-2-(2-nitrophenyl)ethenyl]-3-(2-phenylethyl)-4(3H)-quinazolinone
SpectraBase Compound ID H1UOHSFKC43
InChI InChI=1S/C24H18IN3O3/c25-19-11-12-21-20(16-19)24(29)27(15-14-17-6-2-1-3-7-17)23(26-21)13-10-18-8-4-5-9-22(18)28(30)31/h1-13,16H,14-15H2/b13-10+
InChIKey SBJKEHKPDRKPKC-JLHYYAGUSA-N
Mol Weight 523.33 g/mol
Molecular Formula C24H18IN3O3
Exact Mass 523.039286 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I3DLAlsuQCI
Name 6-iodo-2-[(E)-2-(2-nitrophenyl)ethenyl]-3-(2-phenylethyl)-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/C24H18IN3O3/c25-19-11-12-21-20(16-19)24(29)27(15-14-17-6-2-1-3-7-17)23(26-21)13-10-18-8-4-5-9-22(18)28(30)31/h1-13,16H,14-15H2/b13-10+
InChIKey SBJKEHKPDRKPKC-JLHYYAGUSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1051
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: C94971; Labnumber: AENIC71-0148; SBI_ID: SBI-001053
Synonyms 6-iodo-2-[2-(2-nitrophenyl)ethenyl]-3-(2-phenylethyl)-4(3H)-quinazolinone
Temperature 308 °C