![2-[(1-phenyl-4,5-dihydro-1H-pyrazol-3-yl)methylene]malononitrile](/api/spectrum/AGgEWn8TCc5/structure.png?h=300&w=458 "2-[(1-phenyl-4,5-dihydro-1H-pyrazol-3-yl)methylene]malononitrile")
| SpectraBase Compound ID | KQjsJ7bdvzu |
|---|---|
| InChI | InChI=1S/C13H10N4/c14-9-11(10-15)8-12-6-7-17(16-12)13-4-2-1-3-5-13/h1-5,8H,6-7H2 |
| InChIKey | NWZRMQKSQCTZAA-UHFFFAOYSA-N |
| Mol Weight | 222.25 g/mol |
| Molecular Formula | C13H10N4 |
| Exact Mass | 222.090546 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | AGgEWn8TCc5 |
|---|---|
| Name | 1-phenyl-3-(2,2-dicyanoethenyl)-2-pyrazoline |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H10N4 |
| InChI | InChI=1S/C13H10N4/c14-9-11(10-15)8-12-6-7-17(16-12)13-4-2-1-3-5-13/h1-5,8H,6-7H2 |
| InChIKey | NWZRMQKSQCTZAA-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |