| SpectraBase Compound ID | DOQsarDx9oX |
|---|---|
| InChI | InChI=1S/C14H26N4O2S2/c21-13(15-1-3-17-5-9-19-10-6-17)14(22)16-2-4-18-7-11-20-12-8-18/h1-12H2,(H,15,21)(H,16,22) |
| InChIKey | FJJTVKMLDAFBFD-UHFFFAOYSA-N |
| Mol Weight | 346.51 g/mol |
| Molecular Formula | C14H26N4O2S2 |
| Exact Mass | 346.149718 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G5MDzfyfllg |
|---|---|
| Name | N,N'-bis(2-morpholinoethyl)dithiooxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H26N4O2S2 |
| InChI | InChI=1S/C14H26N4O2S2/c21-13(15-1-3-17-5-9-19-10-6-17)14(22)16-2-4-18-7-11-20-12-8-18/h1-12H2,(H,15,21)(H,16,22) |
| InChIKey | FJJTVKMLDAFBFD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41902M |
| Solvent | CDCl3 |