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13,34-diacetyl-5,21,26,42-tetrahydro-12H,33H-7,11:15,19.28,32.36,40 tetrametheno-11H,32H-dibenzo[c,v][1,6,20,25]tetrathiacyclooctatriacontin-12,14,33,35(13H,34H)-tetrone
SpectraBase Compound ID 4nC4NjJKuD
InChI InChI=1S/C50H40O6S4/c1-31(51)45-47(53)33-15-7-19-41(23-33)57-27-37-11-3-5-13-39(37)29-59-43-21-9-17-35(25-43)49(55)46(32(2)52)50(56)36-18-10-22-44(26-36)60-30-40-14-6-4-12-38(40)28-58-42-20-8-16-34(24-42)48(45)54/h3-26,45-46H,27-30H2,1-2H3
InChIKey XQISDZGDAPMSQA-UHFFFAOYSA-N
Mol Weight 865.1 g/mol
Molecular Formula C50H40O6S4
Exact Mass 864.170774 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 2VGZvhKX8EV
Name 13,34-DIACETYL-5,21,26,42-TETRAHYDRO-12H,33H-7,11:15,19:28,32:36,40-TETRAMETHENO-11H,32H-DIBENZO[c,v] [1,6,20,25]TETRATHIACYCLOOCTATRIACONTIN-12,14,33,35(13H,34H)TETRONE
Source of Sample M. M. Coombs, Imperial Cancer Research Fund, London, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C50H40O6S4
InChI InChI=1S/C50H40O6S4/c1-31(51)45-47(53)33-15-7-19-41(23-33)57-27-37-11-3-5-13-39(37)29-59-43-21-9-17-35(25-43)49(55)46(32(2)52)50(56)36-18-10-22-44(26-36)60-30-40-14-6-4-12-38(40)28-58-42-20-8-16-34(24-42)48(45)54/h3-26,45-46H,27-30H2,1-2H3
InChIKey XQISDZGDAPMSQA-UHFFFAOYSA-N
Literature Reference Abstract-Chemical Abstracts= 56, 10153(1962)
Melting Point 208-209C
Molecular Weight 865.104004
Synonyms - TETRAMETHENO-11H,32H-DIBENZO/C,V/- /1,6,20,25/TETRATHIACYCLOOCTATRIA- CONTIN-12,14,33,35/13H,34H/-TETRONE, 12H,33H-7,11 15,19 28,32 36,40-, 13,34- DIACETYL-5,21,26,42-TETRAHYDRO-,
Technique KBr WAFER