| SpectraBase Compound ID | 10Rm26WhAh8 |
|---|---|
| InChI | InChI=1S/C9H14N2O2/c1-3-5-11-7-8(6-10)9(12)13-4-2/h7,11H,3-5H2,1-2H3/b8-7+ |
| InChIKey | YWXOVZNRYQMZRZ-BQYQJAHWSA-N |
| Mol Weight | 182.22 g/mol |
| Molecular Formula | C9H14N2O2 |
| Exact Mass | 182.105528 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1hxgxlsvfNR |
|---|---|
| Name | 3E-Propylamino-2-cyano-propenoic acid, ethyl ester |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H14N2O2 |
| InChI | InChI=1S/C9H14N2O2/c1-3-5-11-7-8(6-10)9(12)13-4-2/h7,11H,3-5H2,1-2H3/b8-7+ |
| InChIKey | YWXOVZNRYQMZRZ-BQYQJAHWSA-N |
| Instrument Name | Tesla BS477 |
| Literature Reference | M. Michalik, Z. Chem. 26, 104 (1986). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |