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1(4),6(4)-Dibenzyloxy-2,5,10,13-tetraoxa-7,16-diaza-1(1,2),6(1,2)-dibenzenacyclohexadecaphane
SpectraBase Compound ID L2Pj4IlFU31
InChI InChI=1S/C34H38N2O6/c1-3-7-27(8-4-1)25-41-29-11-13-33-31(23-29)35-15-17-37-19-20-38-18-16-36-32-24-30(12-14-34(32)40-22-21-39-33)42-26-28-9-5-2-6-10-28/h1-14,23-24,35-36H,15-22,25-26H2
InChIKey BYWATXFDSWPUCI-UHFFFAOYSA-N
Mol Weight 570.7 g/mol
Molecular Formula C34H38N2O6
Exact Mass 570.272987 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Ko1n6Y3lFfa
Name 1(4),6(4)-Dibenzyloxy-2,5,10,13-tetraoxa-7,16-diaza-1(1,2),6(1,2)-dibenzenacyclohexadecaphane
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Formula C34H38N2O6
InChI InChI=1S/C34H38N2O6/c1-3-7-27(8-4-1)25-41-29-11-13-33-31(23-29)35-15-17-37-19-20-38-18-16-36-32-24-30(12-14-34(32)40-22-21-39-33)42-26-28-9-5-2-6-10-28/h1-14,23-24,35-36H,15-22,25-26H2
InChIKey BYWATXFDSWPUCI-UHFFFAOYSA-N
Molecular Weight 570.686 g/mol
SMILES N1CCOCCOCCNc2cc(OCc3ccccc3)ccc2OCCOc2c1cc(cc2)OCc1ccccc1
SPLASH splash10-014l-9780010000-ca3640009ab5126af973
Source of Spectrum KC-0-1620-10
Synonyms 3,16-bis(benzyloxy)-6,7,9,10,13,14,20,21-octahydro-5H,12H-dibenzo[e,q][1,4,10,13,7,16]tetraoxadiazacyclooctadecine
Wiley ID 821467