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3-{[1,1-bis(hydroxymethyl)-2-hydroxyethyl]amino}-1-propanesulfonic acid

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3-{[1,1-bis(hydroxymethyl)-2-hydroxyethyl]amino}-1-propanesulfonic acid
SpectraBase Compound ID 9QIFa4DDdSl
InChI InChI=1S/C7H17NO6S/c9-4-7(5-10,6-11)8-2-1-3-15(12,13)14/h8-11H,1-6H2,(H,12,13,14)
InChIKey YNLCVAQJIKOXER-UHFFFAOYSA-N
Mol Weight 243.27 g/mol
Molecular Formula C7H17NO6S
Exact Mass 243.077658 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2SAB13ITIAo
Name 3-TRI(HYDROXYMETHYL)METHYLAMMONIOPROPANESULPHONATE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H17NO6S
InChI InChI=1S/C7H17NO6S/c9-4-7(5-10,6-11)8-2-1-3-15(12,13)14/h8-11H,1-6H2,(H,12,13,14)
InChIKey YNLCVAQJIKOXER-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference A.ZICMANIS, I.ZILNIECE, H.UZIJS (1979) J.Fluor.Chem.: N5, 605-609.
NMR Standard C4H8O2
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O deuterium oxide