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5-[4-Carboxy-2-[[1,3-dioxo-3-[4-[(1-oxooctadecyl)amino]phenyl]propyl]amino]phenoxy]isophthalic acid
SpectraBase Compound ID Jqs7ZN9EQ2u
InChI InChI=1S/C42H52N2O10/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-38(46)43-33-21-18-29(19-22-33)36(45)28-39(47)44-35-27-30(40(48)49)20-23-37(35)54-34-25-31(41(50)51)24-32(26-34)42(52)53/h18-27H,2-17,28H2,1H3,(H,43,46)(H,44,47)(H,48,49)(H,50,51)(H,52,53)
InChIKey QSQBOKJNONRHQL-UHFFFAOYSA-N
Mol Weight 744.9 g/mol
Molecular Formula C42H52N2O10
Exact Mass 744.362196 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID 7nugP81XFUR
Name 5-[4-Carboxy-2-[[1,3-dioxo-3-[4-[(1-oxooctadecyl)amino]phenyl]propyl]amino]phenoxy]isophthalic acid
Source of Sample Aldrich
Catalog Number 394076
CAS Registry Number 17725-27-8
Copyright Copyright © 2018-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2018-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C42H52N2O10
InChI InChI=1S/C42H52N2O10/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-38(46)43-33-21-18-29(19-22-33)36(45)28-39(47)44-35-27-30(40(48)49)20-23-37(35)54-34-25-31(41(50)51)24-32(26-34)42(52)53/h18-27H,2-17,28H2,1H3,(H,43,46)(H,44,47)(H,48,49)(H,50,51)(H,52,53)
InChIKey QSQBOKJNONRHQL-UHFFFAOYSA-N
Purity 95%
Synonyms 5-[4-Carboxy-2-({3-oxo-3-[4-(stearoylamino)phenyl]propanoyl}amino)phenoxy]isophthalic acid
Wiley ID SIAL_ATR-IR_018382