| SpectraBase Compound ID | 90RgrlWRKsf |
|---|---|
| InChI | InChI=1S/C9H9N5O2/c1-14-12-9(11-13-14)10-8(15)5-4-7-3-2-6-16-7/h2-6H,1H3,(H,10,12,15)/b5-4+ |
| InChIKey | MKLFGEARKPHMIW-SNAWJCMRSA-N |
| Mol Weight | 219.2 g/mol |
| Molecular Formula | C9H9N5O2 |
| Exact Mass | 219.075625 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7lewK9D1Ofr |
|---|---|
| Name | (2E)-3-(2-Furyl)-N-(2-methyl-2H-tetraazol-5-yl)-2-propenamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 219.075624548 u |
| Formula | C9H9N5O2 |
| InChI | InChI=1S/C9H9N5O2/c1-14-12-9(11-13-14)10-8(15)5-4-7-3-2-6-16-7/h2-6H,1H3,(H,10,12,15)/b5-4+ |
| InChIKey | MKLFGEARKPHMIW-SNAWJCMRSA-N |
| SMILES | N(C1=NN(C)N=N1)C(\C=C\C=1OC=CC1)=O |