| SpectraBase Compound ID | Gdkvv5gA4yh |
|---|---|
| InChI | InChI=1S/C32H58N2O8S/c1-20(7-10-29(39)33-13-6-14-34(4,5)18-23(36)19-43(40,41)42)24-8-9-25-30-26(17-28(38)32(24,25)3)31(2)12-11-22(35)15-21(31)16-27(30)37/h20-28,30,35-38H,6-19H2,1-5H3,(H-,33,39,40,41,42)/t20-,21+,22-,23?,24-,25+,26+,27-,28+,30+,31+,32-/m1/s1 |
| InChIKey | GUQQBLRVXOUDTN-XOHPMCGNSA-N |
| Mol Weight | 630.9 g/mol |
| Molecular Formula | C32H58N2O8S |
| Exact Mass | 630.391388 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
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| SpectraBase Spectrum ID | KerImtPxQFo |
|---|---|
| Name | CHAPSO |
| Source of Sample | Aldrich |
| Catalog Number | 374237 |
| CAS Registry Number | 82473-24-3 |
| Copyright | Copyright © 2018-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2018-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C32H58N2O8S |
| InChI | InChI=1S/C32H58N2O8S/c1-20(7-10-29(39)33-13-6-14-34(4,5)18-23(36)19-43(40,41)42)24-8-9-25-30-26(17-28(38)32(24,25)3)31(2)12-11-22(35)15-21(31)16-27(30)37/h20-28,30,35-38H,6-19H2,1-5H3,(H-,33,39,40,41,42)/t20-,21+,22-,23?,24-,25+,26+,27-,28+,30+,31+,32-/m1/s1 |
| InChIKey | GUQQBLRVXOUDTN-XOHPMCGNSA-N |
| Purity | 95% |
| Synonyms | 3-([3-Cholamidopropyl]dimethylammonio)-2-hydroxy-1-propanesulfonate |
| Wiley ID | SIAL_ATR-IR_017457 |