| SpectraBase Compound ID | Bm4xv7udBWG |
|---|---|
| InChI | InChI=1S/C10H9Cl2N5O/c11-7-1-2-9(8(12)5-7)14-10(18)3-4-17-6-13-15-16-17/h1-2,5-6H,3-4H2,(H,14,18) |
| InChIKey | NCBLHBNHFIKCTK-UHFFFAOYSA-N |
| Mol Weight | 286.12 g/mol |
| Molecular Formula | C10H9Cl2N5O |
| Exact Mass | 285.018415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DDiciPduyuz |
|---|---|
| Name | Propionamide, N-(2,4-dichlorophenyl)-3-(tetrazol-1-yl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 285.018415329 u |
| Formula | C10H9Cl2N5O |
| InChI | InChI=1S/C10H9Cl2N5O/c11-7-1-2-9(8(12)5-7)14-10(18)3-4-17-6-13-15-16-17/h1-2,5-6H,3-4H2,(H,14,18) |
| InChIKey | NCBLHBNHFIKCTK-UHFFFAOYSA-N |
| Molecular Weight | 286.122 g/mol |
| SMILES | C1=C(Cl)C=C(C(=C1)NC(CCN1C=NN=N1)=O)Cl |