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2-[(E)-2-(2-fluorophenyl)ethenyl]-6-iodo-3-(2-phenylethyl)-4(3H)-quinazolinone
SpectraBase Compound ID A4Kk4CWN9VN
InChI InChI=1S/C24H18FIN2O/c25-21-9-5-4-8-18(21)10-13-23-27-22-12-11-19(26)16-20(22)24(29)28(23)15-14-17-6-2-1-3-7-17/h1-13,16H,14-15H2/b13-10+
InChIKey PXPRXUPFHGQAAX-JLHYYAGUSA-N
Mol Weight 496.32 g/mol
Molecular Formula C24H18FIN2O
Exact Mass 496.044786 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LqmLTyX8cxT
Name 2-[(E)-2-(2-fluorophenyl)ethenyl]-6-iodo-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/C24H18FIN2O/c25-21-9-5-4-8-18(21)10-13-23-27-22-12-11-19(26)16-20(22)24(29)28(23)15-14-17-6-2-1-3-7-17/h1-13,16H,14-15H2/b13-10+
InChIKey PXPRXUPFHGQAAX-JLHYYAGUSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1052
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: C94972; Labnumber: AENIC71-0151; SBI_ID: SBI-001054
Synonyms 2-[2-(2-fluorophenyl)ethenyl]-6-iodo-3-(2-phenylethyl)-4(3H)-quinazolinone
Temperature 308 °C