![[6-(3,5-Dimethyl-pyrazol-1-yl)-[1,2,4,5]tetrazin-3-yl]-diethyl-amine](/api/spectrum/IiEzC3KtOML/structure.png?h=300&w=458 "[6-(3,5-Dimethyl-pyrazol-1-yl)-[1,2,4,5]tetrazin-3-yl]-diethyl-amine")
| SpectraBase Compound ID | 6xGb6Q5YWGm |
|---|---|
| InChI | InChI=1S/C11H17N7/c1-5-17(6-2)10-12-14-11(15-13-10)18-9(4)7-8(3)16-18/h7H,5-6H2,1-4H3 |
| InChIKey | WEBULAYOXOSIIZ-UHFFFAOYSA-N |
| Mol Weight | 247.31 g/mol |
| Molecular Formula | C11H17N7 |
| Exact Mass | 247.154544 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IiEzC3KtOML |
|---|---|
| Name | [6-(3,5-Dimethyl-pyrazol-1-yl)-[1,2,4,5]tetrazin-3-yl]-diethyl-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 247.154543575 u |
| Formula | C11H17N7 |
| InChI | InChI=1S/C11H17N7/c1-5-17(6-2)10-12-14-11(15-13-10)18-9(4)7-8(3)16-18/h7H,5-6H2,1-4H3 |
| InChIKey | WEBULAYOXOSIIZ-UHFFFAOYSA-N |
| Molecular Weight | 247.306 g/mol |
| SMILES | C1(N2N=C(C)C=C2C)=NN=C(N=N1)N(CC)CC |