![3-oxo-2-{[(pyrazol-5-yl)amino]methylene}hexanoic acid, ethyl ester](/api/spectrum/C1XcA6BiKv6/structure.png?h=300&w=458 "3-oxo-2-{[(pyrazol-5-yl)amino]methylene}hexanoic acid, ethyl ester")
| SpectraBase Compound ID | FfupF5qoOkg |
|---|---|
| InChI | InChI=1S/C12H17N3O3/c1-3-5-10(16)9(12(17)18-4-2)8-13-11-6-7-14-15-11/h6-8H,3-5H2,1-2H3,(H2,13,14,15) |
| InChIKey | ARVXSDRADCLNMW-UHFFFAOYSA-N |
| Mol Weight | 251.29 g/mol |
| Molecular Formula | C12H17N3O3 |
| Exact Mass | 251.126991 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C1XcA6BiKv6 |
|---|---|
| Name | 3-oxo-2-{[(pyrazol-5-yl)amino]methylene}hexanoic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H17N3O3 |
| InChI | InChI=1S/C12H17N3O3/c1-3-5-10(16)9(12(17)18-4-2)8-13-11-6-7-14-15-11/h6-8H,3-5H2,1-2H3,(H2,13,14,15) |
| InChIKey | ARVXSDRADCLNMW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56615M |
| Solvent | CDCl3 |