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3-benzyl-2-[(E)-2-(2-methyl-1H-indol-3-yl)ethenyl]-4(3H)-quinazolinone

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3-benzyl-2-[(E)-2-(2-methyl-1H-indol-3-yl)ethenyl]-4(3H)-quinazolinone
SpectraBase Compound ID CrI7FIGJchc
InChI InChI=1S/C26H21N3O/c1-18-20(21-11-5-7-13-23(21)27-18)15-16-25-28-24-14-8-6-12-22(24)26(30)29(25)17-19-9-3-2-4-10-19/h2-16,27H,17H2,1H3/b16-15+
InChIKey NWKJHEFCDOTXDQ-FOCLMDBBSA-N
Mol Weight 391.47 g/mol
Molecular Formula C26H21N3O
Exact Mass 391.168462 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DLwCM7FPsl6
Name 3-benzyl-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/C26H21N3O/c1-18-20(21-11-5-7-13-23(21)27-18)15-16-25-28-24-14-8-6-12-22(24)26(30)29(25)17-19-9-3-2-4-10-19/h2-16,27H,17H2,1H3/b16-15+
InChIKey NWKJHEFCDOTXDQ-FOCLMDBBSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11204
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: 802494; Labnumber: AEGU8-2199; VK_ID: VK-011208
Synonyms 3-benzyl-2-[2-(2-methyl-1H-indol-3-yl)ethenyl]-4(3H)-quinazolinone
Temperature 308 °C