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3-benzyl-2-[(E)-2-(1H-indol-3-yl)ethenyl]-6-iodo-4(3H)-quinazolinone
SpectraBase Compound ID 1g9S6HBTtWE
InChI InChI=1S/C25H18IN3O/c26-19-11-12-23-21(14-19)25(30)29(16-17-6-2-1-3-7-17)24(28-23)13-10-18-15-27-22-9-5-4-8-20(18)22/h1-15,27H,16H2/b13-10+
InChIKey DHRZXAJBXKIDOJ-JLHYYAGUSA-N
Mol Weight 503.34 g/mol
Molecular Formula C25H18IN3O
Exact Mass 503.049457 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E7tkVw30ynJ
Name 3-benzyl-2-[(E)-2-(1H-indol-3-yl)ethenyl]-6-iodo-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/C25H18IN3O/c26-19-11-12-23-21(14-19)25(30)29(16-17-6-2-1-3-7-17)24(28-23)13-10-18-15-27-22-9-5-4-8-20(18)22/h1-15,27H,16H2/b13-10+
InChIKey DHRZXAJBXKIDOJ-JLHYYAGUSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10344
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: 136432; Labnumber: AENIC7-439; VK_ID: VK-010348
Synonyms 3-benzyl-2-[2-(1H-indol-3-yl)ethenyl]-6-iodo-4(3H)-quinazolinone
Temperature 308 °C