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N-BENZYL-N'-(4-METHOXY-5-OXO-1,3,6-CYCLOHEPTATRIEN-1-YL)-N,N'-(p-PHENYLENE)BISBENZENESULFONAMIDE

View entire compound with spectra: 1 FTIR

N-BENZYL-N'-(4-METHOXY-5-OXO-1,3,6-CYCLOHEPTATRIEN-1-YL)-N,N'-(p-PHENYLENE)BISBENZENESULFONAMIDE
SpectraBase Compound ID CDIJBqH3SrT
InChI InChI=1S/C33H28N2O6S2/c1-41-33-24-22-29(21-23-32(33)36)35(43(39,40)31-15-9-4-10-16-31)28-19-17-27(18-20-28)34(25-26-11-5-2-6-12-26)42(37,38)30-13-7-3-8-14-30/h2-24H,25H2,1H3
InChIKey XEKGTQLGCHTOHO-UHFFFAOYSA-N
Mol Weight 612.7 g/mol
Molecular Formula C33H28N2O6S2
Exact Mass 612.138879 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID HaiUUZj4RJJ
Name N-BENZYL-N'-(4-METHOXY-5-OXO-1,3,6-CYCLOHEPTATRIEN-1-YL)-N,N'-(p-PHENYLENE)BISBENZENESULFONAMIDE
Source of Sample Y. Nishiyama, Tohoku University, Sendai, Japan
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C33H28N2O6S2
InChI InChI=1S/C33H28N2O6S2/c1-41-33-24-22-29(21-23-32(33)36)35(43(39,40)31-15-9-4-10-16-31)28-19-17-27(18-20-28)34(25-26-11-5-2-6-12-26)42(37,38)30-13-7-3-8-14-30/h2-24H,25H2,1H3
InChIKey XEKGTQLGCHTOHO-UHFFFAOYSA-N
Literature Reference Abstract-Chemical Abstracts= 62, 11733(1965)
Melting Point 204-205C
Molecular Weight 612.715027
Synonyms BENZENESULFONAMIDE, N-BENZYL-NPR- /4-METHOXY-5-OXO-1,3,6-CYCLOHEPTATRIEN- 1-YL/-N,NPR-/P-PHENYLENE/BIS-,
Technique KBr WAFER