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4-chlorodibenz[b,f][1,4-oxazepin-11(10H)-one

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4-chlorodibenz[b,f][1,4-oxazepin-11(10H)-one
SpectraBase Compound ID DmFykMBPRxj
InChI InChI=1S/C13H8ClNO2/c14-9-5-3-4-8-12(9)17-11-7-2-1-6-10(11)15-13(8)16/h1-7H,(H,15,16)
InChIKey XPVBOSWCOGSUKC-UHFFFAOYSA-N
Mol Weight 245.66 g/mol
Molecular Formula C13H8ClNO2
Exact Mass 245.024356 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5fVvrchMVLe
Name 4-chlorodibenz[b,f][1,4-oxazepin-11(10H)-one
Source of Sample J. Schmutz, Dr. A. Wander S. A. Berne, Switzerland
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Formula C13H8ClNO2
InChI InChI=1S/C13H8ClNO2/c14-9-5-3-4-8-12(9)17-11-7-2-1-6-10(11)15-13(8)16/h1-7H,(H,15,16)
InChIKey XPVBOSWCOGSUKC-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 4666M
Solvent DMSO-d6
Synonyms DIBENZ/B,F//1,4/OXAZEPIN-11/10H/- ONE, 4-CHLORO-,