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dibenzo[b,f][1,4]oxazepin-11(10H)-one, 3-chloro-8-methyl-
SpectraBase Compound ID J8orv0tT4mg
InChI InChI=1S/C14H10ClNO2/c1-8-2-5-12-11(6-8)16-14(17)10-4-3-9(15)7-13(10)18-12/h2-7H,1H3,(H,16,17)
InChIKey SZELMRMBQRLOMH-UHFFFAOYSA-N
Mol Weight 259.69 g/mol
Molecular Formula C14H10ClNO2
Exact Mass 259.040006 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DzeJyG1fVtJ
Name dibenzo[b,f][1,4]oxazepin-11(10H)-one, 3-chloro-8-methyl-
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/C14H10ClNO2/c1-8-2-5-12-11(6-8)16-14(17)10-4-3-9(15)7-13(10)18-12/h2-7H,1H3,(H,16,17)
InChIKey SZELMRMBQRLOMH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4458
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/17257281; Labnumber: SP-X001192