![[4-(2,2-dicyanoethenyl)phenyl] acetate](/api/spectrum/LUiGSs0WWr2/structure.png?h=300&w=458 "[4-(2,2-dicyanoethenyl)phenyl] acetate")
| SpectraBase Compound ID | 6idff3Z0X9C |
|---|---|
| InChI | InChI=1S/C12H8N2O2/c1-9(15)16-12-4-2-10(3-5-12)6-11(7-13)8-14/h2-6H,1H3 |
| InChIKey | YFUZLOBPZJYAHQ-UHFFFAOYSA-N |
| Mol Weight | 212.21 g/mol |
| Molecular Formula | C12H8N2O2 |
| Exact Mass | 212.058578 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LUiGSs0WWr2 |
|---|---|
| Name | (4-Acetoxy-benzylidene)-malononitrile |
| CAS Registry Number | 19310-87-3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H8N2O2 |
| InChI | InChI=1S/C12H8N2O2/c1-9(15)16-12-4-2-10(3-5-12)6-11(7-13)8-14/h2-6H,1H3 |
| InChIKey | YFUZLOBPZJYAHQ-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |