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2-{(E)-2-[4-(dimethylamino)phenyl]ethenyl}-6-iodo-3-(2-phenylethyl)-4(3H)-quinazolinone
SpectraBase Compound ID VO4pAq80g8
InChI InChI=1S/C26H24IN3O/c1-29(2)22-12-8-20(9-13-22)10-15-25-28-24-14-11-21(27)18-23(24)26(31)30(25)17-16-19-6-4-3-5-7-19/h3-15,18H,16-17H2,1-2H3/b15-10+
InChIKey CGTOBTSLXOVFSM-XNTDXEJSSA-N
Mol Weight 521.4 g/mol
Molecular Formula C26H24IN3O
Exact Mass 521.096407 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K0iZkx98vWf
Name 2-{(E)-2-[4-(dimethylamino)phenyl]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/C26H24IN3O/c1-29(2)22-12-8-20(9-13-22)10-15-25-28-24-14-11-21(27)18-23(24)26(31)30(25)17-16-19-6-4-3-5-7-19/h3-15,18H,16-17H2,1-2H3/b15-10+
InChIKey CGTOBTSLXOVFSM-XNTDXEJSSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12452
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: D75629; Labnumber: AENIC71-0089; SBI_ID: SBI-012455
Synonyms 2-{2-[4-(dimethylamino)phenyl]ethenyl}-6-iodo-3-(2-phenylethyl)-4(3H)-quinazolinone
Temperature 308 °C