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(.+-.)-9-Mercapto-dethiobiotin dimer

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(.+-.)-9-Mercapto-dethiobiotin dimer
SpectraBase Compound ID J700wPIOVT6
InChI InChI=1S/C20H34N4O6S2/c25-17(26)9-5-1-3-7-13-15(23-19(29)21-13)11-31-32-12-16-14(22-20(30)24-16)8-4-2-6-10-18(27)28/h13-16H,1-12H2,(H,25,26)(H,27,28)(H2,21,23,29)(H2,22,24,30)
InChIKey UJSRAAZRLJIURJ-UHFFFAOYSA-N
Mol Weight 490.6 g/mol
Molecular Formula C20H34N4O6S2
Exact Mass 490.191977 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2z3L526EWHA
Name (.+-.)-9-Mercapto-dethiobiotin dimer
Comments D20/H20 AS SOLVENT, PH 8.5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H34N4O6S2
InChI InChI=1S/C20H34N4O6S2/c25-17(26)9-5-1-3-7-13-15(23-19(29)21-13)11-31-32-12-16-14(22-20(30)24-16)8-4-2-6-10-18(27)28/h13-16H,1-12H2,(H,25,26)(H,27,28)(H2,21,23,29)(H2,22,24,30)
InChIKey UJSRAAZRLJIURJ-UHFFFAOYSA-N
Literature Reference R.L. Baxter, D.J. Camp, A. Coutts, J. Chem. Soc. Perkin I 255 (1992).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany