| SpectraBase Compound ID | 1iD7rI86NwI |
|---|---|
| InChI | InChI=1S/C12H14N2O2/c1-2-8-16-11-9-12(15)14(13-11)10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3 |
| InChIKey | WTTFKHDGYUQEJD-UHFFFAOYSA-N |
| Mol Weight | 218.26 g/mol |
| Molecular Formula | C12H14N2O2 |
| Exact Mass | 218.105528 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DkOtNushzWy |
|---|---|
| Name | 3-PROPOXY-1-PHENYL-2-PYRAZOLIN-5-ONE |
| Compound Number | 3C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C12H14N2O2/c1-2-8-16-11-9-12(15)14(13-11)10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3 |
| InChIKey | WTTFKHDGYUQEJD-UHFFFAOYSA-N |
| Literature Reference | A.MOLINARI,A.OLIVA J.HETCYCL.CHEM.,33,479(1996) |
| Solvent | Chloroform-d |