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N,N'-((9-methyl-9H-carbazole-3,6-diyl)bis((1-(2,4,4-trimethylpentan-2-yl)-1H-tetrazol-5-yl)methylene))bis(4-chloroaniline)
SpectraBase Compound ID 2oGNSUtia5K
InChI InChI=1S/C45H55Cl2N11/c1-42(2,3)26-44(7,8)57-40(50-52-54-57)38(48-32-18-14-30(46)15-19-32)28-12-22-36-34(24-28)35-25-29(13-23-37(35)56(36)11)39(49-33-20-16-31(47)17-21-33)41-51-53-55-58(41)45(9,10)27-43(4,5)6/h12-25,38-39,48-49H,26-27H2,1-11H3
InChIKey GLUQLUOKUFNNFD-UHFFFAOYSA-N
Mol Weight 820.9 g/mol
Molecular Formula C45H55Cl2N11
Exact Mass 819.401896 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 22Bs3vrITg
Name N,N'-((9-methyl-9H-carbazole-3,6-diyl)bis((1-(2,4,4-trimethylpentan-2-yl)-1H-tetrazol-5-yl)methylene))bis(4-chloroaniline)
Appearance Yellow solid
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C45H55Cl2N11
InChI InChI=1S/C45H55Cl2N11/c1-42(2,3)26-44(7,8)57-40(50-52-54-57)38(48-32-18-14-30(46)15-19-32)28-12-22-36-34(24-28)35-25-29(13-23-37(35)56(36)11)39(49-33-20-16-31(47)17-21-33)41-51-53-55-58(41)45(9,10)27-43(4,5)6/h12-25,38-39,48-49H,26-27H2,1-11H3
InChIKey GLUQLUOKUFNNFD-UHFFFAOYSA-N
Instrument Name Agilent HP 5937
Ionization Type EI
Literature Reference DOI 10.1002/jhet.4206
Molecular Weight 820.918 g/mol
SMILES N(C(c1ccc2[n](c3ccc(C(c4nnn[n]4C(CC(C)(C)C)(C)C)Nc4ccc(cc4)Cl)cc3c2c1)C)c1nnn[n]1C(CC(C)(C)C)(C)C)c1ccc(cc1)Cl
SPLASH splash10-0a4i-4191000000-c2aeb7456048263e7301
Source of Spectrum Y-58-721-6h
Wiley ID 1879368