![1,2,5-Oxadiazol-3-amine, 4-[(2,4-dichlorophenyl)methoxy]-](/api/spectrum/2igb9ewjXZj/structure.png?h=300&w=458 "1,2,5-Oxadiazol-3-amine, 4-[(2,4-dichlorophenyl)methoxy]-")
| SpectraBase Compound ID | 54OFULu0GL5 |
|---|---|
| InChI | InChI=1S/C9H7Cl2N3O2/c10-6-2-1-5(7(11)3-6)4-15-9-8(12)13-16-14-9/h1-3H,4H2,(H2,12,13) |
| InChIKey | SZONVIYCVQAXNN-UHFFFAOYSA-N |
| Mol Weight | 260.08 g/mol |
| Molecular Formula | C9H7Cl2N3O2 |
| Exact Mass | 258.991532 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2igb9ewjXZj |
|---|---|
| Name | 1,2,5-Oxadiazol-3-amine, 4-[(2,4-dichlorophenyl)methoxy]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 258.991531875 u |
| Formula | C9H7Cl2N3O2 |
| InChI | InChI=1S/C9H7Cl2N3O2/c10-6-2-1-5(7(11)3-6)4-15-9-8(12)13-16-14-9/h1-3H,4H2,(H2,12,13) |
| InChIKey | SZONVIYCVQAXNN-UHFFFAOYSA-N |
| SMILES | C=1(C(=NON1)N)OCC1=CC=C(Cl)C=C1Cl |