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

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6-iodo-2-[(E)-2-(2-methylphenyl)ethenyl]-3-(2-phenylethyl)-4(3H)-quinazolinone
SpectraBase Compound ID 6OQsr4R9Sv6
InChI InChI=1S/C25H21IN2O/c1-18-7-5-6-10-20(18)11-14-24-27-23-13-12-21(26)17-22(23)25(29)28(24)16-15-19-8-3-2-4-9-19/h2-14,17H,15-16H2,1H3/b14-11+
InChIKey AYUNSWXCRUJXFM-SDNWHVSQSA-N
Mol Weight 492.36 g/mol
Molecular Formula C25H21IN2O
Exact Mass 492.069858 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 73N36xRABCr
Name 6-iodo-2-[(E)-2-(2-methylphenyl)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/C25H21IN2O/c1-18-7-5-6-10-20(18)11-14-24-27-23-13-12-21(26)17-22(23)25(29)28(24)16-15-19-8-3-2-4-9-19/h2-14,17H,15-16H2,1H3/b14-11+
InChIKey AYUNSWXCRUJXFM-SDNWHVSQSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1053
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: C94973; Labnumber: AENIC71-0152; SBI_ID: SBI-001055
Synonyms 6-iodo-2-[2-(2-methylphenyl)ethenyl]-3-(2-phenylethyl)-4(3H)-quinazolinone
Temperature 308 °C