![2-[5-(4-Chlorophenyl)-2H-tetraazol-2-yl]ethanol, trimethylsilyl ether](/api/spectrum/BW1HrYLPPwB/structure.png?h=300&w=458 "2-[5-(4-Chlorophenyl)-2H-tetraazol-2-yl]ethanol, trimethylsilyl ether")
| SpectraBase Compound ID | LEYcSlfnC90 |
|---|---|
| InChI | InChI=1S/C12H17ClN4OSi/c1-19(2,3)18-9-8-17-15-12(14-16-17)10-4-6-11(13)7-5-10/h4-7H,8-9H2,1-3H3 |
| InChIKey | BSPOWYXOQHPCBZ-UHFFFAOYSA-N |
| Mol Weight | 296.83 g/mol |
| Molecular Formula | C12H17ClN4OSi |
| Exact Mass | 296.086015 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BW1HrYLPPwB |
|---|---|
| Name | 2-[5-(4-Chlorophenyl)-2H-tetraazol-2-yl]ethanol, trimethylsilyl ether |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 296.086015417 u |
| Formula | C12H17ClN4OSi |
| InChI | InChI=1S/C12H17ClN4OSi/c1-19(2,3)18-9-8-17-15-12(14-16-17)10-4-6-11(13)7-5-10/h4-7H,8-9H2,1-3H3 |
| InChIKey | BSPOWYXOQHPCBZ-UHFFFAOYSA-N |
| Molecular Weight | 296.833 g/mol |
| SMILES | C1(Cl)=CC=C(C=C1)C1=NN(N=N1)CCO[Si](C)(C)C |