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

View entire compound with spectra: 2 NMR

2-[(E)-2-(1H-indol-3-yl)ethenyl]-3-methyl-4(3H)-quinazolinone
SpectraBase Compound ID 2CS7AO3Ob7e
InChI InChI=1S/C19H15N3O/c1-22-18(21-17-9-5-3-7-15(17)19(22)23)11-10-13-12-20-16-8-4-2-6-14(13)16/h2-12,20H,1H3/b11-10+
InChIKey ZHIDKAJXDWMSEO-ZHACJKMWSA-N
Mol Weight 301.35 g/mol
Molecular Formula C19H15N3O
Exact Mass 301.121512 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8aVHck0RnkZ
Name 2-[(E)-2-(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/C19H15N3O/c1-22-18(21-17-9-5-3-7-15(17)19(22)23)11-10-13-12-20-16-8-4-2-6-14(13)16/h2-12,20H,1H3/b11-10+
InChIKey ZHIDKAJXDWMSEO-ZHACJKMWSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11185
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: 802540; Labnumber: AEGU8-514; VK_ID: VK-011189
Synonyms 2-[2-(1H-indol-3-yl)ethenyl]-3-methyl-4(3H)-quinazolinone
Temperature 308 °C