For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
6-iodo-3-(3-methylphenyl)-2-[(E)-2-(4-methylphenyl)ethenyl]-4(3H)-quinazolinone
SpectraBase Compound ID BkobUcL22uv
InChI InChI=1S/C24H19IN2O/c1-16-6-8-18(9-7-16)10-13-23-26-22-12-11-19(25)15-21(22)24(28)27(23)20-5-3-4-17(2)14-20/h3-15H,1-2H3/b13-10+
InChIKey JTRUKICMYXWRJJ-JLHYYAGUSA-N
Mol Weight 478.33 g/mol
Molecular Formula C24H19IN2O
Exact Mass 478.054208 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID GqT7RCGKmEm
Name 6-iodo-3-(3-methylphenyl)-2-[(E)-2-(4-methylphenyl)ethenyl]-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/C24H19IN2O/c1-16-6-8-18(9-7-16)10-13-23-26-22-12-11-19(25)15-21(22)24(28)27(23)20-5-3-4-17(2)14-20/h3-15H,1-2H3/b13-10+
InChIKey JTRUKICMYXWRJJ-JLHYYAGUSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15559
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: C74262; Labnumber: AENIC7-693-1; SBI_ID: SBI-015562
Synonyms 6-iodo-3-(3-methylphenyl)-2-[2-(4-methylphenyl)ethenyl]-4(3H)-quinazolinone
Temperature 315 °C