| SpectraBase Compound ID | 2BvF0tvODCs |
|---|---|
| InChI | InChI=1S/C11H12N2O/c1-2-9-8-12-13(11(9)14)10-6-4-3-5-7-10/h3-9H,2H2,1H3 |
| InChIKey | XJYPURGDXIXABB-UHFFFAOYSA-N |
| Mol Weight | 188.23 g/mol |
| Molecular Formula | C11H12N2O |
| Exact Mass | 188.094963 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IiPjqVOVY8Z |
|---|---|
| Name | 1-Phenyl-4-ethyl-5-pyrazolinone |
| Comments | WHE-6557-49 MIXTURE WITH ENOL-FORM |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C11H12N2O |
| InChI | InChI=1S/C11H12N2O/c1-2-9-8-12-13(11(9)14)10-6-4-3-5-7-10/h3-9H,2H2,1H3 |
| InChIKey | XJYPURGDXIXABB-UHFFFAOYSA-N |
| Instrument Name | Bruker WP-80 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |