| SpectraBase Compound ID | 7JaXbRdVZVl |
|---|---|
| InChI | InChI=1S/C13H17N3O2/c1-3-18-12(17)10-9-15-16(11(10)8-14)13(2)6-4-5-7-13/h9H,3-7H2,1-2H3 |
| InChIKey | QVOFXVKSCOYYJE-UHFFFAOYSA-N |
| Mol Weight | 247.3 g/mol |
| Molecular Formula | C13H17N3O2 |
| Exact Mass | 247.132077 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KfG02SiPTCj |
|---|---|
| Name | 1H-PYRAZOLE-4-CARBOXYLIC ACID, 5-CYANO-1-(1-METHYLCYCLOPENTYL)- ETHYL ESTER, |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H17N3O2 |
| InChI | InChI=1S/C13H17N3O2/c1-3-18-12(17)10-9-15-16(11(10)8-14)13(2)6-4-5-7-13/h9H,3-7H2,1-2H3 |
| InChIKey | QVOFXVKSCOYYJE-UHFFFAOYSA-N |
| Instrument Name | BRUKER WM-250 |
| NMR Standard | TMS |
| Solvent | CDCl3 |