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2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-3-(2-chlorophenyl)-4(3H)-quinazolinone

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2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-3-(2-chlorophenyl)-4(3H)-quinazolinone
SpectraBase Compound ID 2OspSKs3zqs
InChI InChI=1S/C23H15ClN2O3/c24-17-6-2-4-8-19(17)26-22(25-18-7-3-1-5-16(18)23(26)27)12-10-15-9-11-20-21(13-15)29-14-28-20/h1-13H,14H2/b12-10+
InChIKey ZEJJDUSWWQVWNT-ZRDIBKRKSA-N
Mol Weight 402.84 g/mol
Molecular Formula C23H15ClN2O3
Exact Mass 402.07712 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GCsu68TLClj
Name 2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-3-(2-chlorophenyl)-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/C23H15ClN2O3/c24-17-6-2-4-8-19(17)26-22(25-18-7-3-1-5-16(18)23(26)27)12-10-15-9-11-20-21(13-15)29-14-28-20/h1-13H,14H2/b12-10+
InChIKey ZEJJDUSWWQVWNT-ZRDIBKRKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23881
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: D43885; Labnumber: AENIC7-763; SBI_ID: SBI-023885
Synonyms 2-[2-(1,3-benzodioxol-5-yl)ethenyl]-3-(2-chlorophenyl)-4(3H)-quinazolinone
Temperature 318 °C