![([(4-Chloroanilino)(imino)methyl]amino)methanimidamide](/api/spectrum/Lt5h1rdEzkf/structure.png?h=300&w=458 "([(4-Chloroanilino)(imino)methyl]amino)methanimidamide")
| SpectraBase Compound ID | BjwznZhSgrj |
|---|---|
| InChI | InChI=1S/C8H10ClN5/c9-5-1-3-6(4-2-5)13-8(12)14-7(10)11/h1-4H,(H6,10,11,12,13,14) |
| InChIKey | HTYFFCPFVMJTKM-UHFFFAOYSA-N |
| Mol Weight | 211.66 g/mol |
| Molecular Formula | C8H10ClN5 |
| Exact Mass | 211.062473 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lt5h1rdEzkf |
|---|---|
| Name | ([(4-Chloroanilino)(imino)methyl]amino)methanimidamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 211.062473042 u |
| Formula | C8H10ClN5 |
| InChI | InChI=1S/C8H10ClN5/c9-5-1-3-6(4-2-5)13-8(12)14-7(10)11/h1-4H,(H6,10,11,12,13,14) |
| InChIKey | HTYFFCPFVMJTKM-UHFFFAOYSA-N |
| Molecular Weight | 211.656 g/mol |
| SMILES | C1=C(C=CC(=C1)Cl)NC(NC(N)=N)=N |