| SpectraBase Compound ID | 1151uUXhTaN |
|---|---|
| InChI | InChI=1S/C11H12N2O/c1-9(11-7-8-12-13-11)14-10-5-3-2-4-6-10/h2-9H,1H3,(H,12,13) |
| InChIKey | NLJDPJOZCWCBSP-UHFFFAOYSA-N |
| Mol Weight | 188.23 g/mol |
| Molecular Formula | C11H12N2O |
| Exact Mass | 188.094963 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 7uAL3rEsAo9 |
|---|---|
| Name | 5-(1-PHENOXYETHYL)PYRAZOLE |
| Source of Sample | Bionet Research Ltd., Cornwall, England |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12N2O |
| InChI | InChI=1S/C11H12N2O/c1-9(11-7-8-12-13-11)14-10-5-3-2-4-6-10/h2-9H,1H3,(H,12,13) |
| InChIKey | NLJDPJOZCWCBSP-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 109-111C |
| Molecular Weight | 188.23 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |