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3-benzyl-2-[(E)-2-(1-benzyl-1H-indol-3-yl)ethenyl]-6-iodo-4(3H)-quinazolinone
SpectraBase Compound ID LZ5LwXNOSDP
InChI InChI=1S/C32H24IN3O/c33-26-16-17-29-28(19-26)32(37)36(21-24-11-5-2-6-12-24)31(34-29)18-15-25-22-35(20-23-9-3-1-4-10-23)30-14-8-7-13-27(25)30/h1-19,22H,20-21H2/b18-15+
InChIKey CBOANTJEODZHOQ-OBGWFSINSA-N
Mol Weight 593.5 g/mol
Molecular Formula C32H24IN3O
Exact Mass 593.096407 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hr8q1r131Et
Name 3-benzyl-2-[(E)-2-(1-benzyl-1H-indol-3-yl)ethenyl]-6-iodo-4(3H)-quinazolinone
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C32H24IN3O/c33-26-16-17-29-28(19-26)32(37)36(21-24-11-5-2-6-12-24)31(34-29)18-15-25-22-35(20-23-9-3-1-4-10-23)30-14-8-7-13-27(25)30/h1-19,22H,20-21H2/b18-15+
InChIKey CBOANTJEODZHOQ-OBGWFSINSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10348
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: 136436; Labnumber: AENIC7-443; VK_ID: VK-010352
Synonyms 3-benzyl-2-[2-(1-benzyl-1H-indol-3-yl)ethenyl]-6-iodo-4(3H)-quinazolinone
Temperature 308 °C