| SpectraBase Compound ID | AYQ2k2mKCVA |
|---|---|
| InChI | InChI=1S/C13H20N4/c1-3-17(4-2)10-9-14-13-15-11-7-5-6-8-12(11)16-13/h5-8H,3-4,9-10H2,1-2H3,(H2,14,15,16) |
| InChIKey | NNBHPKUSHGYYBR-UHFFFAOYSA-N |
| Mol Weight | 232.33 g/mol |
| Molecular Formula | C13H20N4 |
| Exact Mass | 232.168797 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1C5jOsHYGB6 |
|---|---|
| Name | 1,2-Ethanediamine, N(1)-(1H-1,3-benzimidazol-2-yl)-N(2),N(2)-diethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 232.168796660 u |
| Formula | C13H20N4 |
| InChI | InChI=1S/C13H20N4/c1-3-17(4-2)10-9-14-13-15-11-7-5-6-8-12(11)16-13/h5-8H,3-4,9-10H2,1-2H3,(H2,14,15,16) |
| InChIKey | NNBHPKUSHGYYBR-UHFFFAOYSA-N |
| Molecular Weight | 232.331 g/mol |
| SMILES | C1=CC=2N=C(NC2C=C1)NCCN(CC)CC |