| SpectraBase Compound ID | D3rezcVUKA0 |
|---|---|
| InChI | InChI=1S/C10H12N6O2/c17-9(7-1-3-13-15-7)11-5-6-12-10(18)8-2-4-14-16-8/h1-4H,5-6H2,(H,11,17)(H,12,18)(H,13,15)(H,14,16) |
| InChIKey | XHNSRUNIOXHQCC-UHFFFAOYSA-N |
| Mol Weight | 248.25 g/mol |
| Molecular Formula | C10H12N6O2 |
| Exact Mass | 248.102174 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9QylyHni1tI |
|---|---|
| Name | Ethane-1,2-diamine, N,N'-bis(3-pyrazolylcarbonyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 248.102173648 u |
| Formula | C10H12N6O2 |
| InChI | InChI=1S/C10H12N6O2/c17-9(7-1-3-13-15-7)11-5-6-12-10(18)8-2-4-14-16-8/h1-4H,5-6H2,(H,11,17)(H,12,18)(H,13,15)(H,14,16) |
| InChIKey | XHNSRUNIOXHQCC-UHFFFAOYSA-N |
| Molecular Weight | 248.246 g/mol |
| SMILES | C1(=NNC=C1)C(=O)NCCNC(C1=NNC=C1)=O |