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3(2H)-benzofuranone, 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylene]-6-[[(2E)-3-phenyl-2-propenyl]oxy]-, (2Z)-
SpectraBase Compound ID L5H0XeX8xcD
InChI InChI=1S/C26H19ClO5/c27-20-11-18(26-19(12-20)15-29-16-31-26)13-24-25(28)22-9-8-21(14-23(22)32-24)30-10-4-7-17-5-2-1-3-6-17/h1-9,11-14H,10,15-16H2/b7-4+,24-13-
InChIKey YGYWXFZFWTVZJZ-UVSJPBNCSA-N
Mol Weight 446.89 g/mol
Molecular Formula C26H19ClO5
Exact Mass 446.092101 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LTcvcnRw9ad
Name 3(2H)-benzofuranone, 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylene]-6-[[(2E)-3-phenyl-2-propenyl]oxy]-, (2Z)-
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/C26H19ClO5/c27-20-11-18(26-19(12-20)15-29-16-31-26)13-24-25(28)22-9-8-21(14-23(22)32-24)30-10-4-7-17-5-2-1-3-6-17/h1-9,11-14H,10,15-16H2/b7-4+,24-13-
InChIKey YGYWXFZFWTVZJZ-UVSJPBNCSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3888
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: F19038; Labnumber: ExLab-N0201-1588