| SpectraBase Compound ID | CCPmQRJdsPo |
|---|---|
| InChI | InChI=1S/C11H10N2O3/c1-2-16-11(15)8(6-12)5-9-3-4-10(7-14)13-9/h3-5,7,13H,2H2,1H3/b8-5+ |
| InChIKey | RNGNFMMGVFLSPX-VMPITWQZSA-N |
| Mol Weight | 218.21 g/mol |
| Molecular Formula | C11H10N2O3 |
| Exact Mass | 218.069142 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | LbKsSAdpLAi |
|---|---|
| Name | ethyl 2-cyano-3-(5-formyl-2-pyrrolyl)propenoate |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H10N2O3 |
| InChI | InChI=1S/C11H10N2O3/c1-2-16-11(15)8(6-12)5-9-3-4-10(7-14)13-9/h3-5,7,13H,2H2,1H3/b8-5+ |
| InChIKey | RNGNFMMGVFLSPX-VMPITWQZSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |