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N,N'-Bis(benzo[b]cyclohept[e][1,4]oxazin-10-yl)-1,5-pentanediamine

View entire compound with spectra: 1 MS (GC)

N,N'-Bis(benzo[b]cyclohept[e][1,4]oxazin-10-yl)-1,5-pentanediamine
SpectraBase Compound ID D3z99aSyC9V
InChI InChI=1S/C31H28N4O2/c1(10-20-32-24-14-4-8-18-28-30(24)34-22-12-2-6-16-26(22)36-28)11-21-33-25-15-5-9-19-29-31(25)35-23-13-3-7-17-27(23)37-29/h2-9,12-19,32-33H,1,10-11,20-21H2
InChIKey CXTPOBVLQWZJSU-UHFFFAOYSA-N
Mol Weight 488.59 g/mol
Molecular Formula C31H28N4O2
Exact Mass 488.221226 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5hkWvHSeIU1
Name N,N'-Bis(benzo[b]cyclohept[e][1,4]oxazin-10-yl)-1,5-pentanediamine
Alternate Name(s) N(1),N(5)-dicyclohepta[b][1,4]benzoxazin-10-yl-1,5-pentanediamine N-cyclohepta[b][1,4]benzoxazin-10-yl-N-[5-(cyclohepta[b][1,4]benzoxazin-10-ylamino)pentyl]amine
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Formula C31H28N4O2
InChI InChI=1S/C31H28N4O2/c1(10-20-32-24-14-4-8-18-28-30(24)34-22-12-2-6-16-26(22)36-28)11-21-33-25-15-5-9-19-29-31(25)35-23-13-3-7-17-27(23)37-29/h2-9,12-19,32-33H,1,10-11,20-21H2
InChIKey CXTPOBVLQWZJSU-UHFFFAOYSA-N
Molecular Weight 488.591 g/mol
SMILES N(C=1C2=Nc3c(OC2=CC=CC1)cccc3)CCCCCNC=1C2=Nc3ccccc3OC2=CC=CC1
SPLASH splash10-0092-0690000000-8f187b3bb17da79c40e9
Source of Spectrum AJ-66-2944-15
Wiley ID 772270