![{[(3-cyclopropyl-1-methylpyrazol-5-yl)amino]methylene}malonic acid, diethyl ester](/api/spectrum/78w0zewLOOy/structure.png?h=300&w=458 "{[(3-cyclopropyl-1-methylpyrazol-5-yl)amino]methylene}malonic acid, diethyl ester")
| SpectraBase Compound ID | IKR51WPbkmu |
|---|---|
| InChI | InChI=1S/C15H21N3O4/c1-4-21-14(19)11(15(20)22-5-2)9-16-13-8-12(10-6-7-10)17-18(13)3/h8-10,16H,4-7H2,1-3H3 |
| InChIKey | AXTXDGMSGMNAHV-UHFFFAOYSA-N |
| Mol Weight | 307.35 g/mol |
| Molecular Formula | C15H21N3O4 |
| Exact Mass | 307.153206 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 78w0zewLOOy |
|---|---|
| Name | {[(3-cyclopropyl-1-methylpyrazol-5-yl)amino]methylene}malonic acid, diethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H21N3O4 |
| InChI | InChI=1S/C15H21N3O4/c1-4-21-14(19)11(15(20)22-5-2)9-16-13-8-12(10-6-7-10)17-18(13)3/h8-10,16H,4-7H2,1-3H3 |
| InChIKey | AXTXDGMSGMNAHV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48221M |
| Solvent | CDCl3 |