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(7-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)(phenyl)methanone

View entire compound with spectra: 1 NMR

(7-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)(phenyl)methanone
SpectraBase Compound ID DJ1tLf4dI2I
InChI InChI=1S/C15H11ClO3/c16-12-9-14-13(18-6-7-19-14)8-11(12)15(17)10-4-2-1-3-5-10/h1-5,8-9H,6-7H2
InChIKey CLSSZTHVNUUTIG-UHFFFAOYSA-N
Mol Weight 274.7 g/mol
Molecular Formula C15H11ClO3
Exact Mass 274.039672 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 58x0X76S6w
Name (7-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)(phenyl)methanone
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/C15H11ClO3/c16-12-9-14-13(18-6-7-19-14)8-11(12)15(17)10-4-2-1-3-5-10/h1-5,8-9H,6-7H2
InChIKey CLSSZTHVNUUTIG-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_372
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: ZI/8052512; Labnumber: RUT-4150044; IOH_ID: IOH-000373
Temperature 303 °C