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N,N'-bis(2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-ylmethyleneamino)heptanediamide
SpectraBase Compound ID 7U5r5VpFjEo
InChI InChI=1S/C41H60N4O14/c46-40(44-42-32-34-6-8-36-38(30-34)58-28-24-54-20-16-50-12-10-48-14-18-52-22-26-56-36)4-2-1-3-5-41(47)45-43-33-35-7-9-37-39(31-35)59-29-25-55-21-17-51-13-11-49-15-19-53-23-27-57-37/h6-9,30-33H,1-5,10-29H2,(H,44,46)(H,45,47)
InChIKey JUBKOEVYBCBHLO-UHFFFAOYSA-N
Mol Weight 832.9 g/mol
Molecular Formula C41H60N4O14
Exact Mass 832.410603 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID xU9SYjsLLn
Name N,N'-bis(2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-ylmethyleneamino)heptanediamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C41H60N4O14
InChI InChI=1S/C41H60N4O14/c46-40(44-42-32-34-6-8-36-38(30-34)58-28-24-54-20-16-50-12-10-48-14-18-52-22-26-56-36)4-2-1-3-5-41(47)45-43-33-35-7-9-37-39(31-35)59-29-25-55-21-17-51-13-11-49-15-19-53-23-27-57-37/h6-9,30-33H,1-5,10-29H2,(H,44,46)(H,45,47)
InChIKey JUBKOEVYBCBHLO-UHFFFAOYSA-N
Instrument Name VG ZabSpec
Ionization Type EI
Literature Reference DOI 10.1002_(SICI)1097-0231(19990315)13_5_449
Molecular Weight 832.945 g/mol
SMILES N(N=Cc1ccc2c(OCCOCCOCCOCCOCCO2)c1)C(CCCCCC(=O)NN=Cc1cc2c(OCCOCCOCCOCCOCCO2)cc1)=O
SPLASH splash10-03di-2900000000-edfd310b1c242ceb7f0a
Source of Spectrum RCM-13-450-11
Wiley ID 1836234