![N,N'-bis[(tetrahydro-2H-pyran-2-yl)methyl]dithiooxamide](/api/spectrum/633GmRm0qk3/structure.png?h=300&w=458 "N,N'-bis[(tetrahydro-2H-pyran-2-yl)methyl]dithiooxamide")
| SpectraBase Compound ID | 4cPspo6XTGe |
|---|---|
| InChI | InChI=1S/C14H24N2O2S2/c19-13(15-9-11-5-1-3-7-17-11)14(20)16-10-12-6-2-4-8-18-12/h11-12H,1-10H2,(H,15,19)(H,16,20) |
| InChIKey | QEVXZXUTWRHOGZ-UHFFFAOYSA-N |
| Mol Weight | 316.48 g/mol |
| Molecular Formula | C14H24N2O2S2 |
| Exact Mass | 316.12792 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 633GmRm0qk3 |
|---|---|
| Name | N,N'-bis[(tetrahydro-2H-pyran-2-yl)methyl]dithiooxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H24N2O2S2 |
| InChI | InChI=1S/C14H24N2O2S2/c19-13(15-9-11-5-1-3-7-17-11)14(20)16-10-12-6-2-4-8-18-12/h11-12H,1-10H2,(H,15,19)(H,16,20) |
| InChIKey | QEVXZXUTWRHOGZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25741M |
| Solvent | CDCl3 |