| SpectraBase Compound ID | 6f7ab43HFaw |
|---|---|
| InChI | InChI=1S/C9H10ClN5/c1-14(2)9-11-12-13-15(9)8-5-3-7(10)4-6-8/h3-6H,1-2H3 |
| InChIKey | QKPHBZZPOHBGLN-UHFFFAOYSA-N |
| Mol Weight | 223.67 g/mol |
| Molecular Formula | C9H10ClN5 |
| Exact Mass | 223.062473 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J3OLS7qjmN0 |
|---|---|
| Name | 1-(p-Chlorophenyl)-5-(dimethylamino)-1H-tetrazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 223.062473042 u |
| Formula | C9H10ClN5 |
| InChI | InChI=1S/C9H10ClN5/c1-14(2)9-11-12-13-15(9)8-5-3-7(10)4-6-8/h3-6H,1-2H3 |
| InChIKey | QKPHBZZPOHBGLN-UHFFFAOYSA-N |
| Molecular Weight | 223.667 g/mol |
| SMILES | C=1C(=CC=C(N2C(=NN=N2)N(C)C)C1)Cl |