![2-[(4'-Phenyl-3'-methylpyrazol-5'-yl)hydrazono]malonitrile](/api/spectrum/35oob4IltuV/structure.png?h=300&w=458 "2-[(4'-Phenyl-3'-methylpyrazol-5'-yl)hydrazono]malonitrile")
| SpectraBase Compound ID | CG8vtUREqR1 |
|---|---|
| InChI | InChI=1S/C13H10N6/c1-9-12(10-5-3-2-4-6-10)13(18-16-9)19-17-11(7-14)8-15/h2-6H,1H3,(H2,16,18,19) |
| InChIKey | IXQLDOWWJIMJPU-UHFFFAOYSA-N |
| Mol Weight | 250.26 g/mol |
| Molecular Formula | C13H10N6 |
| Exact Mass | 250.096694 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 35oob4IltuV |
|---|---|
| Name | 2-[(4'-Phenyl-3'-methylpyrazol-5'-yl)hydrazono]malonitrile |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 250.096694346 u |
| Formula | C13H10N6 |
| InChI | InChI=1S/C13H10N6/c1-9-12(10-5-3-2-4-6-10)13(18-16-9)19-17-11(7-14)8-15/h2-6H,1H3,(H2,16,18,19) |
| InChIKey | IXQLDOWWJIMJPU-UHFFFAOYSA-N |
| Molecular Weight | 250.265 g/mol |
| SMILES | C1(=C(C(C)=NN1)C1=CC=CC=C1)NN=C(C#N)C#N |