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7,8,10,11,13,14,22,23,25,26,28,29-Dodecahydro-6H,21H-dicyclohepta[h,t][1,4,13,16,7,10,19,22]tetraoxatetraazacyclotetraicosine

Compound with spectra: 1 NMR, and 1 MS (GC)

7,8,10,11,13,14,22,23,25,26,28,29-Dodecahydro-6H,21H-dicyclohepta[h,t][1,4,13,16,7,10,19,22]tetraoxatetraazacyclotetraicosine
SpectraBase Compound ID 9Il02lWDhiF
InChI InChI=1S/C26H36N4O4/c1-3-7-23-24(8-4-1)28-12-16-32-20-22-34-18-14-30-26-10-6-2-5-9-25(26)29-13-17-33-21-19-31-15-11-27-23/h1-10,27,30H,11-22H2/b28-24-,29-25-
InChIKey XOZSRSIEEXWLRJ-OYUJONNZSA-N
Mol Weight 468.6 g/mol
Molecular Formula C26H36N4O4
Exact Mass 468.273656 g/mol

View Spectrum of 7,8,10,11,13,14,22,23,25,26,28,29-Dodecahydro-6H,21H-dicyclohepta[h,t][1,4,13,16,7,10,19,22]tetraoxatetraazacyclotetraicosine

13C NMR Spectrum
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Solvent Chloroform-d

View Spectrum of 7,8,10,11,13,14,22,23,25,26,28,29-Dodecahydro-6H,21H-dicyclohepta[h,t][1,4,13,16,7,10,19,22]tetraoxatetraazacyclotetraicosine

MS (GC) Spectrum
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Source of Spectrum H1-37-949-8
6,7,8,9,12,13,20,21,22,23,26,27-Dodecahydro-11H,25H-dicyclohepta[f,q][1,12,5,8,16,19]dioxatetraazacyclodocosine
N-[2-[(4-Aminobutyl)amino]-2,4,6-cycloheptatrienylidene]-1,4-butanediamine
4-[[2-[(4-Hydroxybutyl)amino]-2,4,6-cycloheptatrienylidene]amino]-1-butanol
5-[(2-[(5-Hydroxypentyl)amino]-2,4,6-cycloheptatrienylidene)amino]-1-pentanol
6-[[2-[(6-Hydroxyhexyl)amino]-2,4,6-cycloheptatrienylidene]amino]-1-hexanol
6,7,8,9,10,11,12,13,20,21,22,23,24,25,26,27-Hexadecahydrodicyclohepta[b,m][1,4,8,12,15,19]hexazacyclodocosine
7,8,11,12,20,21,24,25-Octahydro-6H,19H-dicyclohepta[f,p][1,2,11,12,5,8,15,18]tetrathiatetraazacycloicosine
6,7,8,9,10,11,12,13,20,21,22,23,24,25,28,27-Hexadecahydrodicyclohepta[b,m][1,4,12,15]tetrazacyclodocosine
N-[2-[(6-Aminohexyl)amino]-2,4,6-cycloheptatrienylidene]-1,6-hexanediamine
6,7,8,9,10,11,12,13,14,21,22,23,24,25,28,27,28,29-Octadecahydrodicyclohepta[b,n][1,4,13,16]tetrazacyclotetraicosine
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