| SpectraBase Compound ID | 7PFGHgdPHVs |
|---|---|
| InChI | InChI=1S/C8H10N4O2/c9-5-7(13)11-3-1-2-4-12-8(14)6-10/h1-4H2,(H,11,13)(H,12,14) |
| InChIKey | KQLVHMIIYIPKPY-UHFFFAOYSA-N |
| Mol Weight | 194.19 g/mol |
| Molecular Formula | C8H10N4O2 |
| Exact Mass | 194.080376 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IbpBOlftgtk |
|---|---|
| Name | N,N'-bis(Cyanocarbonyl)tetramethylenediamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 194.080375576 u |
| Formula | C8H10N4O2 |
| InChI | InChI=1S/C8H10N4O2/c9-5-7(13)11-3-1-2-4-12-8(14)6-10/h1-4H2,(H,11,13)(H,12,14) |
| InChIKey | KQLVHMIIYIPKPY-UHFFFAOYSA-N |
| SMILES | C(C(NCCCCNC(C#N)=O)=O)#N |