![3-[(E)-2-nitroethenyl]-1-phenyl-4,5-dihydro-1H-pyrazole](/api/spectrum/jxycYXCna7/structure.png?h=300&w=458 "3-[(E)-2-nitroethenyl]-1-phenyl-4,5-dihydro-1H-pyrazole")
| SpectraBase Compound ID | 1x4tsGSE7Zq |
|---|---|
| InChI | InChI=1S/C11H11N3O2/c15-14(16)9-7-10-6-8-13(12-10)11-4-2-1-3-5-11/h1-5,7,9H,6,8H2/b9-7+ |
| InChIKey | XFBLAEUYJDGLTQ-VQHVLOKHSA-N |
| Mol Weight | 217.23 g/mol |
| Molecular Formula | C11H11N3O2 |
| Exact Mass | 217.085127 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | jxycYXCna7 |
|---|---|
| Name | 1-phenyl-2-(2-nitroethenyl)-2-pyrazoline |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H11N3O2 |
| InChI | InChI=1S/C11H11N3O2/c15-14(16)9-7-10-6-8-13(12-10)11-4-2-1-3-5-11/h1-5,7,9H,6,8H2/b9-7+ |
| InChIKey | XFBLAEUYJDGLTQ-VQHVLOKHSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |