| SpectraBase Compound ID | FVRAskyVb6i |
|---|---|
| InChI | InChI=1S/C13H9ClN4O/c14-10-5-4-8-12(9-10)19-13-15-16-17-18(13)11-6-2-1-3-7-11/h1-9H |
| InChIKey | SKVCFMFVEXALBF-UHFFFAOYSA-N |
| Mol Weight | 272.69 g/mol |
| Molecular Formula | C13H9ClN4O |
| Exact Mass | 272.046489 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ByxlMK2P9jT |
|---|---|
| Name | 5-(m-Chlorophenoxy)-1-phenyl-1H-tetrazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 272.046488625 u |
| Formula | C13H9ClN4O |
| InChI | InChI=1S/C13H9ClN4O/c14-10-5-4-8-12(9-10)19-13-15-16-17-18(13)11-6-2-1-3-7-11/h1-9H |
| InChIKey | SKVCFMFVEXALBF-UHFFFAOYSA-N |
| SMILES | C=1C(=CC=CC1)N1N=NN=C1OC=1C=CC=C(C1)Cl |