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2-propen-1-one, 1-(4-chlorophenyl)-3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-, (2E)-

View entire compound with spectra: 1 NMR

2-propen-1-one, 1-(4-chlorophenyl)-3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-, (2E)-
SpectraBase Compound ID 4aUayWwXbhh
InChI InChI=1S/C18H15ClO5/c1-21-15-9-12(16(22-2)18-17(15)23-10-24-18)5-8-14(20)11-3-6-13(19)7-4-11/h3-9H,10H2,1-2H3/b8-5+
InChIKey MEJFUTDMLQJCIX-VMPITWQZSA-N
Mol Weight 346.77 g/mol
Molecular Formula C18H15ClO5
Exact Mass 346.060801 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 545qzP0Ak1L
Name 2-propen-1-one, 1-(4-chlorophenyl)-3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-, (2E)-
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/C18H15ClO5/c1-21-15-9-12(16(22-2)18-17(15)23-10-24-18)5-8-14(20)11-3-6-13(19)7-4-11/h3-9H,10H2,1-2H3/b8-5+
InChIKey MEJFUTDMLQJCIX-VMPITWQZSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4196
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: NMR/17241046; Labnumber: TSH-705/0163