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2-[(E)-2-(1-benzyl-1H-indol-3-yl)ethenyl]-3-methyl-4(3H)-quinazolinone
SpectraBase Compound ID CPGnl7fkxDN
InChI InChI=1S/C26H21N3O/c1-28-25(27-23-13-7-5-12-22(23)26(28)30)16-15-20-18-29(17-19-9-3-2-4-10-19)24-14-8-6-11-21(20)24/h2-16,18H,17H2,1H3/b16-15+
InChIKey YNNSBSIODRRFMU-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 Bho6E9LlLn0
Name 2-[(E)-2-(1-benzyl-1H-indol-3-yl)ethenyl]-3-methyl-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/c1-28-25(27-23-13-7-5-12-22(23)26(28)30)16-15-20-18-29(17-19-9-3-2-4-10-19)24-14-8-6-11-21(20)24/h2-16,18H,17H2,1H3/b16-15+
InChIKey YNNSBSIODRRFMU-FOCLMDBBSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11188
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: 802546; Labnumber: AEGU8-528; VK_ID: VK-011192
Synonyms 2-[2-(1-benzyl-1H-indol-3-yl)ethenyl]-3-methyl-4(3H)-quinazolinone
Temperature 308 °C