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3-benzyl-2-[(E)-(1-isopropyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-4(3H)-quinazolinone
SpectraBase Compound ID IpRJPgjaTGa
InChI InChI=1S/C27H23N3O2/c1-18(2)30-24-15-9-7-12-20(24)22(27(30)32)16-25-28-23-14-8-6-13-21(23)26(31)29(25)17-19-10-4-3-5-11-19/h3-16,18H,17H2,1-2H3/b22-16+
InChIKey KAOZUCMNTNKEJD-CJLVFECKSA-N
Mol Weight 421.5 g/mol
Molecular Formula C27H23N3O2
Exact Mass 421.179027 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 56LzS29W01
Name 3-benzyl-2-[(E)-(1-isopropyl-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/C27H23N3O2/c1-18(2)30-24-15-9-7-12-20(24)22(27(30)32)16-25-28-23-14-8-6-13-21(23)26(31)29(25)17-19-10-4-3-5-11-19/h3-16,18H,17H2,1-2H3/b22-16+
InChIKey KAOZUCMNTNKEJD-CJLVFECKSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11233
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: 802501; Labnumber: AEGU8-2206; VK_ID: VK-011237
Synonyms 3-benzyl-2-[(1-isopropyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-4(3H)-quinazolinone
Temperature 308 °C