| SpectraBase Compound ID | F3CppmSB7oH |
|---|---|
| InChI | InChI=1S/C14H18N4O2/c15-8-4-10-17-12(19)14(6-2-1-3-7-14)18(13(17)20)11-5-9-16/h1-7,10-11H2 |
| InChIKey | BPPOIYLILDIZCI-UHFFFAOYSA-N |
| Mol Weight | 274.32 g/mol |
| Molecular Formula | C14H18N4O2 |
| Exact Mass | 274.142976 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JoChW7QkVIN |
|---|---|
| Name | 1,3-bis(2-Cyanoethyl)-2,5-dioxo-4,4-pentamethyleneimidazolidine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 274.142975834 u |
| Formula | C14H18N4O2 |
| InChI | InChI=1S/C14H18N4O2/c15-8-4-10-17-12(19)14(6-2-1-3-7-14)18(13(17)20)11-5-9-16/h1-7,10-11H2 |
| InChIKey | BPPOIYLILDIZCI-UHFFFAOYSA-N |
| SMILES | C1(N(C2(C(N1CCC#N)=O)CCCCC2)CCC#N)=O |