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3-benzyl-6-iodo-2-[(E)-2-(2-methyl-1H-indol-3-yl)ethenyl]-4(3H)-quinazolinone
SpectraBase Compound ID 60nyF9LohlG
InChI InChI=1S/C26H20IN3O/c1-17-20(21-9-5-6-10-23(21)28-17)12-14-25-29-24-13-11-19(27)15-22(24)26(31)30(25)16-18-7-3-2-4-8-18/h2-15,28H,16H2,1H3/b14-12+
InChIKey CYTFJYAININDBP-WYMLVPIESA-N
Mol Weight 517.37 g/mol
Molecular Formula C26H20IN3O
Exact Mass 517.065107 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6pmChy6BKIv
Name 3-benzyl-6-iodo-2-[(E)-2-(2-methyl-1H-indol-3-yl)ethenyl]-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/C26H20IN3O/c1-17-20(21-9-5-6-10-23(21)28-17)12-14-25-29-24-13-11-19(27)15-22(24)26(31)30(25)16-18-7-3-2-4-8-18/h2-15,28H,16H2,1H3/b14-12+
InChIKey CYTFJYAININDBP-WYMLVPIESA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10346
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: 136434; Labnumber: AENIC7-441; VK_ID: VK-010350
Synonyms 3-benzyl-6-iodo-2-[2-(2-methyl-1H-indol-3-yl)ethenyl]-4(3H)-quinazolinone
Temperature 308 °C