| SpectraBase Compound ID | Cz8VHoGctQr |
|---|---|
| InChI | InChI=1S/C10H11ClN6O/c1-2-6-17-15-10(14-16-17)13-9(18)7-4-3-5-12-8(7)11/h3-5H,2,6H2,1H3,(H,13,15,18) |
| InChIKey | YIIMXYXRSJHQIU-UHFFFAOYSA-N |
| Mol Weight | 266.69 g/mol |
| Molecular Formula | C10H11ClN6O |
| Exact Mass | 266.068287 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IxEhhCei0Yk |
|---|---|
| Name | 2-Chloranyl-N-(2-propyl-1,2,3,4-tetrazol-5-yl)pyridine-3-carboxamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 266.068286697 u |
| Formula | C10H11ClN6O |
| InChI | InChI=1S/C10H11ClN6O/c1-2-6-17-15-10(14-16-17)13-9(18)7-4-3-5-12-8(7)11/h3-5H,2,6H2,1H3,(H,13,15,18) |
| InChIKey | YIIMXYXRSJHQIU-UHFFFAOYSA-N |
| Molecular Weight | 266.692 g/mol |
| SMILES | C(=O)(NC=1N=NN(N1)CCC)C1=C(N=CC=C1)Cl |