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3-(2,6-dichlorophenyl)-6-iodo-2-[(E)-2-phenylethenyl]-4(3H)-quinazolinone
SpectraBase Compound ID B0cGSH1js82
InChI InChI=1S/C22H13Cl2IN2O/c23-17-7-4-8-18(24)21(17)27-20(12-9-14-5-2-1-3-6-14)26-19-11-10-15(25)13-16(19)22(27)28/h1-13H/b12-9+
InChIKey UHDPZGCXYLIKGM-FMIVXFBMSA-N
Mol Weight 519.17 g/mol
Molecular Formula C22H13Cl2IN2O
Exact Mass 517.944963 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G1QVWdcYpnH
Name 3-(2,6-dichlorophenyl)-6-iodo-2-[(E)-2-phenylethenyl]-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/C22H13Cl2IN2O/c23-17-7-4-8-18(24)21(17)27-20(12-9-14-5-2-1-3-6-14)26-19-11-10-15(25)13-16(19)22(27)28/h1-13H/b12-9+
InChIKey UHDPZGCXYLIKGM-FMIVXFBMSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23772
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: D43838; Labnumber: AENIC71-0064; SBI_ID: SBI-023776
Synonyms 3-(2,6-dichlorophenyl)-6-iodo-2-[2-phenylethenyl]-4(3H)-quinazolinone
Temperature 306 °C