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2-Chloro-6,7,9,10,12,13-hexahydro-19H-dibenzo[k,n][1,4,7,10,13]tetraoxazacyclopentadecine

View entire compound with spectra: 1 MS (GC)

2-Chloro-6,7,9,10,12,13-hexahydro-19H-dibenzo[k,n][1,4,7,10,13]tetraoxazacyclopentadecine
SpectraBase Compound ID KSd11lEEP6k
InChI InChI=1S/C18H20ClNO4/c19-14-5-6-18-16(13-14)20-15-3-1-2-4-17(15)23-11-9-21-7-8-22-10-12-24-18/h1-6,13,20H,7-12H2
InChIKey SXVZAELNIWJVQJ-UHFFFAOYSA-N
Mol Weight 349.81 g/mol
Molecular Formula C18H20ClNO4
Exact Mass 349.108086 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8IU2uZiz4yJ
Name 2-Chloro-6,7,9,10,12,13-hexahydro-19H-dibenzo[k,n][1,4,7,10,13]tetraoxazacyclopentadecine
Alternate Name(s) 2-Chloro-6,7,9,1012,13-hexahydro-19H-dibenzo[b,n][1,4,7,10,13]-monoazatetraoxacyclopentadecin
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Formula C18H20ClNO4
InChI InChI=1S/C18H20ClNO4/c19-14-5-6-18-16(13-14)20-15-3-1-2-4-17(15)23-11-9-21-7-8-22-10-12-24-18/h1-6,13,20H,7-12H2
InChIKey SXVZAELNIWJVQJ-UHFFFAOYSA-N
Molecular Weight 349.814 g/mol
SMILES N1c2c(OCCOCCOCCOc3ccc(cc13)Cl)cccc2
SPLASH splash10-0002-9346000000-1f83c2b541374cffb1b5
Source of Spectrum F-52-6721-7
Wiley ID 796546