| SpectraBase Compound ID | CmBykPDNJt1 |
|---|---|
| InChI | InChI=1S/C26H52N2S2/c1-3-5-7-9-11-13-15-17-19-21-23-27-25(29)26(30)28-24-22-20-18-16-14-12-10-8-6-4-2/h3-24H2,1-2H3,(H,27,29)(H,28,30) |
| InChIKey | MQCQUDOKUAAVFO-UHFFFAOYSA-N |
| Mol Weight | 456.8 g/mol |
| Molecular Formula | C26H52N2S2 |
| Exact Mass | 456.357192 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7Zat4bnghnF |
|---|---|
| Name | N,N'-didodecyldithiooxamide |
| Source of Sample | MALLINCKRODT CHEMICAL WORKS, ST. LOUIS, MISSOURI |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H52N2S2 |
| InChI | InChI=1S/C26H52N2S2/c1-3-5-7-9-11-13-15-17-19-21-23-27-25(29)26(30)28-24-22-20-18-16-14-12-10-8-6-4-2/h3-24H2,1-2H3,(H,27,29)(H,28,30) |
| InChIKey | MQCQUDOKUAAVFO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4435M |
| Solvent | CDCl3 |