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2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-3-(2,6-dichlorophenyl)-4(3H)-quinazolinone
SpectraBase Compound ID 8rxaG74Bx4K
InChI InChI=1S/C23H14Cl2N2O3/c24-16-5-3-6-17(25)22(16)27-21(26-18-7-2-1-4-15(18)23(27)28)11-9-14-8-10-19-20(12-14)30-13-29-19/h1-12H,13H2/b11-9+
InChIKey NTSKSMCDKKZDSQ-PKNBQFBNSA-N
Mol Weight 437.28 g/mol
Molecular Formula C23H14Cl2N2O3
Exact Mass 436.038148 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3DQxPfGniQh
Name 2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-3-(2,6-dichlorophenyl)-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/C23H14Cl2N2O3/c24-16-5-3-6-17(25)22(16)27-21(26-18-7-2-1-4-15(18)23(27)28)11-9-14-8-10-19-20(12-14)30-13-29-19/h1-12H,13H2/b11-9+
InChIKey NTSKSMCDKKZDSQ-PKNBQFBNSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10356
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: 136447; Labnumber: AENIC7-456; VK_ID: VK-010360
Synonyms 2-[2-(1,3-benzodioxol-5-yl)ethenyl]-3-(2,6-dichlorophenyl)-4(3H)-quinazolinone
Temperature 318 °C