![Ethanone, 1-[5-methyl-1-(4-pyrrol-1-yl-furazan-3-yl)-1H-[1,2,3]triazol-4-yl]-](/api/spectrum/FCkdgNx7F9S/structure.png?h=300&w=458 "Ethanone, 1-[5-methyl-1-(4-pyrrol-1-yl-furazan-3-yl)-1H-[1,2,3]triazol-4-yl]-")
| SpectraBase Compound ID | 7kBs34Ml64H |
|---|---|
| InChI | InChI=1S/C11H10N6O2/c1-7-9(8(2)18)12-15-17(7)11-10(13-19-14-11)16-5-3-4-6-16/h3-6H,1-2H3 |
| InChIKey | WEOHNQSKAMALMO-UHFFFAOYSA-N |
| Mol Weight | 258.24 g/mol |
| Molecular Formula | C11H10N6O2 |
| Exact Mass | 258.086524 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FCkdgNx7F9S |
|---|---|
| Name | Ethanone, 1-[5-methyl-1-(4-pyrrol-1-yl-furazan-3-yl)-1H-[1,2,3]triazol-4-yl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 258.086523584 u |
| Formula | C11H10N6O2 |
| InChI | InChI=1S/C11H10N6O2/c1-7-9(8(2)18)12-15-17(7)11-10(13-19-14-11)16-5-3-4-6-16/h3-6H,1-2H3 |
| InChIKey | WEOHNQSKAMALMO-UHFFFAOYSA-N |
| SMILES | CC(C=1N=NN(C=2C(=NON2)N2C=CC=C2)C1C)=O |