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Pentaethylene glycol di(p-toluenesulfonate)

View entire compound with spectra: 2 NMR, 3 FTIR, and 1 Raman

Pentaethylene glycol di(p-toluenesulfonate)
SpectraBase Compound ID Cu7fip5us6q
InChI InChI=1S/C24H34O10S2/c1-21-3-7-23(8-4-21)35(25,26)33-19-17-31-15-13-29-11-12-30-14-16-32-18-20-34-36(27,28)24-9-5-22(2)6-10-24/h3-10H,11-20H2,1-2H3
InChIKey BUHGDYPBQWWWQS-UHFFFAOYSA-N
Mol Weight 546.6 g/mol
Molecular Formula C24H34O10S2
Exact Mass 546.15934 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID GABZMOzv8Ys
Name Pentaethylene glycol di-p-toluenesulfonate
Source of Sample Alfa Aesar, Thermo Fisher Scientific
Catalog Number L14369
Lot Number 10172726
Boiling Point 661.4 °C
CAS Registry Number 41024-91-3
Copyright Copyright © 2016-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H34O10S2
InChI InChI=1S/C24H34O10S2/c1-21-3-7-23(8-4-21)35(25,26)33-19-17-31-15-13-29-11-12-30-14-16-32-18-20-34-36(27,28)24-9-5-22(2)6-10-24/h3-10H,11-20H2,1-2H3
InChIKey BUHGDYPBQWWWQS-UHFFFAOYSA-N
Instrument Name Bruker Tensor 27 FT-IR
Physical State Solid
Purity 95%
Sample Type Organic
Source of Spectrum Bio-Rad Laboratories, Inc.
Synonyms Pentaethylene glycol di-p-tosylate; 3,6,9,12-Tetraoxatetradecane-1,14-diyl di-p-toluenesulfonate
Technique ATR-Neat (DuraSamplIR II)