For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2,2'-(2,2'-(5,5'-(1,3-Phenylenebis(diazene-2,1-diyl))bis(4-methylthiazole-5,2-diyl))bis(hydrazin-2-yl-1-ylidene))bis(ethan-1-yl-1-ylidene)bis(3H-benzo[f]chromen-3-one)
SpectraBase Compound ID 8vl0pQiZTfX
InChI InChI=1S/C44H32N10O4S2/c1-23(33-21-35-31-14-7-5-10-27(31)16-18-37(35)57-41(33)55)47-53-43-45-25(3)39(59-43)51-49-29-12-9-13-30(20-29)50-52-40-26(4)46-44(60-40)54-48-24(2)34-22-36-32-15-8-6-11-28(32)17-19-38(36)58-42(34)56/h5-22H,1-4H3,(H,45,53)(H,46,54)
InChIKey XDEDPYLTEPBLHF-UHFFFAOYSA-N
Mol Weight 828.9 g/mol
Molecular Formula C44H32N10O4S2
Exact Mass 828.204942 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HzxBzCuUbSf
Name 2,2'-(2,2'-(5,5'-(1,3-Phenylenebis(diazene-2,1-diyl))bis(4-methylthiazole-5,2-diyl))bis(hydrazin-2-yl-1-ylidene))bis(ethan-1-yl-1-ylidene)bis(3H-benzo[f]chromen-3-one)
Appearance Red solid
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C44H32N10O4S2
InChI InChI=1S/C44H32N10O4S2/c1-23(33-21-35-31-14-7-5-10-27(31)16-18-37(35)57-41(33)55)47-53-43-45-25(3)39(59-43)51-49-29-12-9-13-30(20-29)50-52-40-26(4)46-44(60-40)54-48-24(2)34-22-36-32-15-8-6-11-28(32)17-19-38(36)58-42(34)56/h5-22H,1-4H3,(H,45,53)(H,46,54)
InChIKey XDEDPYLTEPBLHF-UHFFFAOYSA-N
Instrument Name Shimadzu GCeMS-QP1000 EX
Ionization Type EI
Literature Reference DOI 10.1002/jhet.2741
Molecular Weight 828.926 g/mol
SMILES N(N=C(C=1C(Oc2c(C1)c1ccccc1cc2)=O)C)c1sc(N=Nc2cccc(N=Nc3sc(nc3C)NN=C(C=3C(Oc4c(c5c(cc4)cccc5)C3)=O)C)c2)c(n1)C
SPLASH splash10-001i-9031030110-e125f5a36a1c8fbad1aa
Source of Spectrum Y-54-1540-7
Wiley ID 1878280