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6-iodo-2-[(E)-2-(4-methoxyphenyl)ethenyl]-3-(2-phenylethyl)-4(3H)-quinazolinone
SpectraBase Compound ID Ew3g6EpSfBP
InChI InChI=1S/C25H21IN2O2/c1-30-21-11-7-19(8-12-21)9-14-24-27-23-13-10-20(26)17-22(23)25(29)28(24)16-15-18-5-3-2-4-6-18/h2-14,17H,15-16H2,1H3/b14-9+
InChIKey SMDXQCSELBBPIX-NTEUORMPSA-N
Mol Weight 508.36 g/mol
Molecular Formula C25H21IN2O2
Exact Mass 508.064773 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DlGESTkxTK8
Name 6-iodo-2-[(E)-2-(4-methoxyphenyl)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/C25H21IN2O2/c1-30-21-11-7-19(8-12-21)9-14-24-27-23-13-10-20(26)17-22(23)25(29)28(24)16-15-18-5-3-2-4-6-18/h2-14,17H,15-16H2,1H3/b14-9+
InChIKey SMDXQCSELBBPIX-NTEUORMPSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1054
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: C94974; Labnumber: AENIC71-0153; SBI_ID: SBI-001056
Synonyms 6-iodo-2-[2-(4-methoxyphenyl)ethenyl]-3-(2-phenylethyl)-4(3H)-quinazolinone
Temperature 308 °C