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

*Links on SpectraBase are not permalinks.
9,12 21 24-Tetramethyl-9,12,21 24-tetrahydro[1,2,7,8]tetrathiacyclododecino[3,4-b : 6,5-b' : 9,10-b" ; 12,11-b"']tetraindole
SpectraBase Compound ID 1p5JE7KLk9E
InChI InChI=1S/C36H28N4S4/c1-37-25-17-9-5-13-21(25)29-30-22-14-6-10-18-26(22)38(2)34(30)43-44-36-32(24-16-8-12-20-28(24)40(36)4)31-23-15-7-11-19-27(23)39(3)35(31)42-41-33(29)37/h5-20H,1-4H3
InChIKey RFZJPKCKUQLCDE-UHFFFAOYSA-N
Mol Weight 644.9 g/mol
Molecular Formula C36H28N4S4
Exact Mass 644.119682 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 AJbQnW4A1N7
Name 9,12 21 24-Tetramethyl-9,12,21 24-tetrahydro[1,2,7,8]tetrathiacyclododecino[3,4-b : 6,5-b' : 9,10-b" ; 12,11-b"']tetraindole
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C36H28N4S4
InChI InChI=1S/C36H28N4S4/c1-37-25-17-9-5-13-21(25)29-30-22-14-6-10-18-26(22)38(2)34(30)43-44-36-32(24-16-8-12-20-28(24)40(36)4)31-23-15-7-11-19-27(23)39(3)35(31)42-41-33(29)37/h5-20H,1-4H3
InChIKey RFZJPKCKUQLCDE-UHFFFAOYSA-N
Molecular Weight 644.888 g/mol
SMILES c12c(-c3c([n](C)c4c3cccc4)SSc3c(-c4c(SS2)[n](c2ccccc42)C)c2c(cccc2)[n]3C)c2ccccc2[n]1C
SPLASH splash10-00di-0069000000-549004e514f43ece3628
Source of Spectrum U1-2000-3100-31
Synonyms Tetra-1-methylindolo[acgi][5,6,11,12]-tetrathiacyclododecane 9,12 21 24-Tetramethyl-9,12,21 24-tetrahydro[1,7,2,8]tetrathiacyclododecino[3,4-b : 6,5-b' : 9,10-b'' ; 12,11-b''']tetraindole
Wiley ID 753933