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Bis-1-(2-tert.butylamino-1-phenylpropyl)-disulfid, (erythro)
SpectraBase Compound ID 9QkTFzEaWvV
InChI InChI=1S/C26H40N2S2/c1-19(27-25(3,4)5)23(21-15-11-9-12-16-21)29-30-24(20(2)28-26(6,7)8)22-17-13-10-14-18-22/h9-20,23-24,27-28H,1-8H3
InChIKey ZVDVXSCBEMDIJC-UHFFFAOYSA-N
Mol Weight 444.7 g/mol
Molecular Formula C26H40N2S2
Exact Mass 444.263292 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5RJqoa8IDOa
Name Bis-1-(2-tert.butylamino)-1-phenylpropyl)-disulfid, (threo)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H40N2S2
InChI InChI=1S/C26H40N2S2/c1-19(27-25(3,4)5)23(21-15-11-9-12-16-21)29-30-24(20(2)28-26(6,7)8)22-17-13-10-14-18-22/h9-20,23-24,27-28H,1-8H3
InChIKey ZVDVXSCBEMDIJC-UHFFFAOYSA-N
Literature Reference Bull. Soc. Chim. Belg. 92, 203 (1983).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3