| SpectraBase Compound ID | 8LYVpu3peBD |
|---|---|
| InChI | InChI=1S/C11H9N3O2/c1-11(2,6-12)14-9(15)7-4-3-5-13-8(7)10(14)16/h3-5H,1-2H3 |
| InChIKey | SPGCOXWFTFRTAS-UHFFFAOYSA-N |
| Mol Weight | 215.21 g/mol |
| Molecular Formula | C11H9N3O2 |
| Exact Mass | 215.069477 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | OplP1zPDoM |
|---|---|
| Name | N-(1-Methyl-1-cyano-ethyl)-pyridine-2,3-dicarboxylic acid, imide |
| CAS Registry Number | 81333-34-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H9N3O2 |
| InChI | InChI=1S/C11H9N3O2/c1-11(2,6-12)14-9(15)7-4-3-5-13-8(7)10(14)16/h3-5H,1-2H3 |
| InChIKey | SPGCOXWFTFRTAS-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |