SpectraBase Compound ID | 8lIeoPfLJXw |
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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 |
SpectraBase Spectrum ID | IOVWg7XoJT0 |
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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) |