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DIBENZ[bf]-1,4-OXAZEPINE

Compound with spectra: 3 NMR, and 6 MS (GC)

DIBENZ[bf]-1,4-OXAZEPINE
SpectraBase Compound ID 9TFT5JRQfEh
InChI InChI=1S/C13H9NO/c1-3-7-12-10(5-1)9-14-11-6-2-4-8-13(11)15-12/h1-9H
InChIKey NPUACKRELIJTFM-UHFFFAOYSA-N
Mol Weight 195.22 g/mol
Molecular Formula C13H9NO
Exact Mass 195.068414 g/mol

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MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum CM-1999-4281-0

View Spectrum of DIBENZ[bf]-1,4-OXAZEPINE

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum NP-17-8739-0

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MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.

View Spectrum of DIBENZ[bf]-1,4-OXAZEPINE

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum W5-1989-38248-27288

View Spectrum of DIBENZ[bf]-1,4-OXAZEPINE

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum AD-0-2532-0

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MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum Y-46-991-7

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13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

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13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2

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13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
  • Dibenzo[b,f][1,4]oxazepine
Tetrabenzo[e,i,o,s][1,4,7,11,14,18]dioxatetraazacycloeicosine, 11,12,13,14,26,27-hexahydro-
o-[N-(5-chloro-2,4-dimethoxyphenyl)formimidoyl]phenol
2-(2-(2-(cyclohexen-1-yl)ethynyl)phenoxy)aniline
5-chloro-N-(o-chlorobenzylidene)-2,4-dimethoxyaniline
1-[3-amino-4-(2-ethynylphenoxy)phenyl]ethanone
Phenol, 2-[[[4-[ethyl(2-methoxyethyl)amino]-2-methylphenyl]imino]methyl]-
Methanesulfonamide, N-[2-[ethyl[4-[[(2-hydroxyphenyl)methylene]amino]-3-methylphenyl]amino]ethyl]-
2-(2-ethynylphenoxy)-5-trifluoromethylaniline
2-(2-nitrophenoxy)benzoic acid
(E)-4,4'-methylenebis(2-((E)-((2-ethylphenyl)imino)methyl)phenol)
Title Journal or Book Year
Analysis of the1H and13C{1H} NMR Spectral Parameters of the Tear Gases α-Chloroacetophenone, Dibenz[b,f][1,4]oxazepine, and 2-Chlorobenzylidene Malononitrile Magnetic Resonance in Chemistry 1996
9(10H)-acridone
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