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(3-[3-Cholamidopropyl)dimethylammonio]-1-propane
SpectraBase Compound ID 8lIeoPfLJXw
InChI InChI=1S/C32H58N2O7S/c1-21(8-11-29(38)33-14-6-15-34(4,5)16-7-17-42(39,40)41)24-9-10-25-30-26(20-28(37)32(24,25)3)31(2)13-12-23(35)18-22(31)19-27(30)36/h21-28,30,35-37H,6-20H2,1-5H3,(H-,33,38,39,40,41)/t21-,22+,23-,24-,25+,26+,27-,28+,30+,31+,32-/m1/s1
InChIKey UMCMPZBLKLEWAF-BCTGSCMUSA-N
Mol Weight 614.9 g/mol
Molecular Formula C32H58N2O7S
Exact Mass 614.396473 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID IOVWg7XoJT0
Name (3-[(3-Cholamidopropyl)-dimethylamminio]-1-propane sulfonate)
Source of Sample Calbiochem, EMD Chemicals, Inc., an Affiliate of Merck KGaA, Darmstadt, Germany
Catalog Number 220201
Lot Number 510087
Accessory DurasamplIR II
CAS Registry Number 75621-03-3
Compound Type Pure
Copyright Copyright © 2012-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H58N2O7S
InChI InChI=1S/C32H58N2O7S/c1-21(8-11-29(38)33-14-6-15-34(4,5)16-7-17-42(39,40)41)24-9-10-25-30-26(20-28(37)32(24,25)3)31(2)13-12-23(35)18-22(31)19-27(30)36/h21-28,30,35-37H,6-20H2,1-5H3,(H-,33,38,39,40,41)/t21-,22+,23-,24-,25+,26+,27-,28+,30+,31+,32-/m1/s1
InChIKey UMCMPZBLKLEWAF-BCTGSCMUSA-N
Instrument Name Bio-Rad FTS
Source of Spectrum Forensic Spectral Research
Synonyms CHAPS
Technique ATR-Neat (DuraSamplIR II)