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2-propen-1-one, 3-(4-chlorophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-, (2E)-

View entire compound with spectra: 3 NMR

2-propen-1-one, 3-(4-chlorophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-, (2E)-
SpectraBase Compound ID CoZ8eDoboXw
InChI InChI=1S/C17H13ClO3/c18-14-5-1-12(2-6-14)3-7-15(19)13-4-8-16-17(11-13)21-10-9-20-16/h1-8,11H,9-10H2/b7-3+
InChIKey STAKSKOJGMAVRV-XVNBXDOJSA-N
Mol Weight 300.74 g/mol
Molecular Formula C17H13ClO3
Exact Mass 300.055322 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EmpENT998AC
Name (2E)-3-(4-chlorophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propen-1-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H13ClO3/c18-14-5-1-12(2-6-14)3-7-15(19)13-4-8-16-17(11-13)21-10-9-20-16/h1-8,11H,9-10H2/b7-3+
InChIKey STAKSKOJGMAVRV-XVNBXDOJSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3349
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: D10142; Labnumber: KHAN-0852; SBI_ID: SBI-003351
Synonyms 3-(4-chlorophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propen-1-one
Temperature 308 °C