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CHAPSO
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

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BHq0H4I7qow
Name CHAPSO
Source of Sample Sigma-Aldrich Co. LLC.
Catalog Number 374237
CAS Registry Number 82473-24-3
Copyright Copyright © 2021-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2021 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
Observed nucleus 13C
Purity 95%
Solvent DMSO-d6
Source of Spectrum Sigma-Aldrich Co. LLC.
Synonyms 3-([3-Cholamidopropyl]dimethylammonio)-2-hydroxy-1-propanesulfonate
Wiley ID SIAL_13CNMR_008026