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L-4,4'-dithiobis[2-aminobutyric acid]

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L-4,4'-dithiobis[2-aminobutyric acid]
SpectraBase Compound ID LFq5Ve9tj3G
InChI InChI=1S/C8H17N3O3S2.C8H15N2O3S2.3Na.2H2O/c9-5(7(11)12)1-3-15-16-4-2-6(10)8(13)14;9-6(5-11)1-3-14-15-4-2-7(10)8(12)13;;;;;/h5-6H,1-4,9-10H2,(H2,11,12)(H,13,14);6-7H,1-4,9-10H2,(H,12,13);;;;2*1H2/q;;;2*+1;;/p-2/i/hD3
InChIKey CLNDCLCKUOWARC-ZRLBSURWSA-L
Mol Weight 624.703 g/mol
Molecular Formula C16H312H3N5Na3O8S4
Exact Mass 624.117161 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8ox95j895dw
Name L-4,4'-DITHIOBIS[2-AMINOBUTYRIC ACID]
Source of Sample Fluka AG, Buchs, Switzerland
CAS Registry Number 626-72-2
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H16N2O4S2
InChI InChI=1S/C8H17N3O3S2.C8H15N2O3S2.3Na.2H2O/c9-5(7(11)12)1-3-15-16-4-2-6(10)8(13)14;9-6(5-11)1-3-14-15-4-2-7(10)8(12)13;;;;;/h5-6H,1-4,9-10H2,(H2,11,12)(H,13,14);6-7H,1-4,9-10H2,(H,12,13);;;;2*1H2/q;;;2*+1;;/p-2/i/hD3
InChIKey CLNDCLCKUOWARC-ZRLBSURWSA-L
Melting Point >300C
Molecular Weight 268.36
Solvent Deuterium oxide/NaOD; Reference=TSP Spectrometer= Bruker AC-300
Synonyms BUTYRIC ACID, L-4,4'-DITHIOBIS- /2-AMINO-, L-HOMOCYSTINE