| SpectraBase Compound ID | 7epEAlKMNk2 |
|---|---|
| InChI | InChI=1S/C8H12N6/c1-3-5-9-7-11-13-8(14-12-7)10-6-4-2/h3-4H,1-2,5-6H2,(H,9,11,12)(H,10,13,14) |
| InChIKey | YCGNKCFJRWTAGK-UHFFFAOYSA-N |
| Mol Weight | 192.23 g/mol |
| Molecular Formula | C8H12N6 |
| Exact Mass | 192.112344 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GWrdVgg9Nt1 |
|---|---|
| Name | N,N'-di(2-Propenyl)-1,2,4,5-tetrazin-3,6-diamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 192.112344410 u |
| Formula | C8H12N6 |
| InChI | InChI=1S/C8H12N6/c1-3-5-9-7-11-13-8(14-12-7)10-6-4-2/h3-4H,1-2,5-6H2,(H,9,11,12)(H,10,13,14) |
| InChIKey | YCGNKCFJRWTAGK-UHFFFAOYSA-N |
| Molecular Weight | 192.226 g/mol |
| SMILES | C(NC1=NN=C(N=N1)NCC=C)C=C |