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

View entire compound with spectra: 1 FTIR

N-BENZYL-N'-(4-HYDROXY-5-OXO-1,3,6-CYCLOHEPTATRIEN-1-YL)-N,N'-(p-PHENYLENE)BISBENZENESULFONAMIDE
SpectraBase Compound ID 27onYZ4gD2O
InChI InChI=1S/C32H26N2O6S2/c35-31-22-20-28(21-23-32(31)36)34(42(39,40)30-14-8-3-9-15-30)27-18-16-26(17-19-27)33(24-25-10-4-1-5-11-25)41(37,38)29-12-6-2-7-13-29/h1-23H,24H2,(H,35,36)
InChIKey JHJJSTDJVRLZJQ-UHFFFAOYSA-N
Mol Weight 598.7 g/mol
Molecular Formula C32H26N2O6S2
Exact Mass 598.123229 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID AC68azFlhZg
Name N-BENZYL-N'-(4-HYDROXY-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 C32H26N2O6S2
InChI InChI=1S/C32H26N2O6S2/c35-31-22-20-28(21-23-32(31)36)34(42(39,40)30-14-8-3-9-15-30)27-18-16-26(17-19-27)33(24-25-10-4-1-5-11-25)41(37,38)29-12-6-2-7-13-29/h1-23H,24H2,(H,35,36)
InChIKey JHJJSTDJVRLZJQ-UHFFFAOYSA-N
Literature Reference Abstract-Chemical Abstracts= 62, 11733(1965)
Melting Point 220-222C (dec.)
Molecular Weight 598.687988
Synonyms BENZENESULFONAMIDE, N-BENZYL-NPR- /4-HYDROXY-5-OXO-1,3,6-CYCLOHEPTATRIEN- 1-YL/-N,NPR-/P-PHENYLENE/BIS-,
Technique KBr WAFER