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3,8-Dichlorodibenzo[b,f][1,4]oxazepin-11(10H)-one
SpectraBase Compound ID 6K7Epbnncfi
InChI InChI=1S/C13H7Cl2NO2/c14-7-2-4-11-10(5-7)16-13(17)9-3-1-8(15)6-12(9)18-11/h1-6H,(H,16,17)
InChIKey MDZJVBOKIOULBF-UHFFFAOYSA-N
Mol Weight 280.11 g/mol
Molecular Formula C13H7Cl2NO2
Exact Mass 278.985384 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DvpRp2pvpQg
Name dibenzo[b,f][1,4]oxazepin-11(10H)-one, 3,8-dichloro-
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/C13H7Cl2NO2/c14-7-2-4-11-10(5-7)16-13(17)9-3-1-8(15)6-12(9)18-11/h1-6H,(H,16,17)
InChIKey MDZJVBOKIOULBF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4459
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/17257282; Labnumber: SP-X001193