SpectraBase Compound ID | KODZCSWnyUc |
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InChI | InChI=1S/C20H42N4S2/c1-17-9-13-21(14-10-17)23(19(3,4)5)25-26-24(20(6,7)8)22-15-11-18(2)12-16-22/h17-18H,9-16H2,1-8H3 |
InChIKey | VNMOSGZVQGVNQK-UHFFFAOYSA-N |
Mol Weight | 402.7 g/mol |
Molecular Formula | C20H42N4S2 |
Exact Mass | 402.28509 g/mol |
SpectraBase Spectrum ID | HpKlXZPgHuA |
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Name | Bis-[N-tert-butyl-N-(4-methyl-piperidin-1yl)-amino]-disulfide |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C20H42N4S2 |
InChI | InChI=1S/C20H42N4S2/c1-17-9-13-21(14-10-17)23(19(3,4)5)25-26-24(20(6,7)8)22-15-11-18(2)12-16-22/h17-18H,9-16H2,1-8H3 |
InChIKey | VNMOSGZVQGVNQK-UHFFFAOYSA-N |
Instrument Name | Bruker WM-250 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |