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3-benzyl-2-[(E)-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-4(3H)-quinazolinone
SpectraBase Compound ID 3cw8xlvJTlR
InChI InChI=1S/C25H19N3O2/c1-27-22-14-8-6-11-18(22)20(24(27)29)15-23-26-21-13-7-5-12-19(21)25(30)28(23)16-17-9-3-2-4-10-17/h2-15H,16H2,1H3/b20-15+
InChIKey UQGUQKOSFGDIDT-HMMYKYKNSA-N
Mol Weight 393.45 g/mol
Molecular Formula C25H19N3O2
Exact Mass 393.147727 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DLUvQVg1TXQ
Name 3-benzyl-2-[(E)-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)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/C25H19N3O2/c1-27-22-14-8-6-11-18(22)20(24(27)29)15-23-26-21-13-7-5-12-19(21)25(30)28(23)16-17-9-3-2-4-10-17/h2-15H,16H2,1H3/b20-15+
InChIKey UQGUQKOSFGDIDT-HMMYKYKNSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11232
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: 802498; Labnumber: AEGU8-2203; VK_ID: VK-011236
Synonyms 3-benzyl-2-[(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-4(3H)-quinazolinone
Temperature 308 °C