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6-(p-chlorophenoxy)-2,3-dihydro-5,7-dimethyl-1H-1,4-diazepine, monohydrochloride
SpectraBase Compound ID I2LtChCDAAU
InChI InChI=1S/C13H15ClN2O.ClH/c1-9-13(10(2)16-8-7-15-9)17-12-5-3-11(14)4-6-12;/h3-6,15H,7-8H2,1-2H3;1H
InChIKey GXBWZJBJONHTNW-UHFFFAOYSA-N
Mol Weight 287.19 g/mol
Molecular Formula C13H16Cl2N2O
Exact Mass 286.063969 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L2qOmaeqA1o
Name 6-(p-CHLOROPHENOXY)-2,3-DIHYDRO-5,7-DIMETHYL-1H-1,4-DIAZEPINE,MONOHYDROCHLORIDE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H15ClN2O HCl
InChI InChI=1S/C13H15ClN2O.ClH/c1-9-13(10(2)16-8-7-15-9)17-12-5-3-11(14)4-6-12;/h3-6,15H,7-8H2,1-2H3;1H
InChIKey GXBWZJBJONHTNW-UHFFFAOYSA-N
Melting Point 308-309C
Molecular Weight 287.19
Solvent Polysol; Reference=TMS Spectrometer= Bruker AC-300
Synonyms DIAZEPINE, 1H-1,4-, 6-/P-CHLOROPHENOXY/-2,3-DIHYDRO-5,7-DIMETHYL-, MONOHYDROCHLORIDE