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dibenzo[b,f][1,4]oxazepin-11(10H)-one, 8-chloro-1,3-dinitro-
SpectraBase Compound ID KM3aMgqHPFm
InChI InChI=1S/C13H6ClN3O6/c14-6-1-2-10-8(3-6)15-13(18)12-9(17(21)22)4-7(16(19)20)5-11(12)23-10/h1-5H,(H,15,18)
InChIKey DTNSBEHTNAGKQO-UHFFFAOYSA-N
Mol Weight 335.66 g/mol
Molecular Formula C13H6ClN3O6
Exact Mass 334.994513 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A8xx02Pk1h4
Name dibenzo[b,f][1,4]oxazepin-11(10H)-one, 8-chloro-1,3-dinitro-
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/C13H6ClN3O6/c14-6-1-2-10-8(3-6)15-13(18)12-9(17(21)22)4-7(16(19)20)5-11(12)23-10/h1-5H,(H,15,18)
InChIKey DTNSBEHTNAGKQO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_7957
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: ZERO/003175; IOH_ID: IOH-014962