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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

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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
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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L4gPlH19jIW
Name 7,8,10,11,13,14,22,23,25,26,28,29-DODECAHYDRO-6H,21H-DICYCLO-HEPTA-[H,T]-[1,4,13,16,7,10,19,22]-TETRAOXA-TETRAAZA-CYCLOTETRAICOSINE
Compound Number 8A
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
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
Literature Reference K.SHINDO,H.WAKABAYASHI,H.MIYAMAE,S.ISHIKAWA,T.NOZOE HETEROCYCLES,37,943(1994)
Solvent Chloroform-d