![Benzenamine, N-[[1-(phenylmethyl)-1H-pyrazol-4-yl]methylene]-, (E)-](/api/spectrum/2CcfKqqe3Ta/structure.png?h=300&w=458 "Benzenamine, N-[[1-(phenylmethyl)-1H-pyrazol-4-yl]methylene]-, (E)-")
| SpectraBase Compound ID | 3Udfa7WM7JX |
|---|---|
| InChI | InChI=1S/C17H15N3/c1-3-7-15(8-4-1)13-20-14-16(12-19-20)11-18-17-9-5-2-6-10-17/h1-12,14H,13H2/b18-11+ |
| InChIKey | POOZQXOGLWLJCG-WOJGMQOQSA-N |
| Mol Weight | 261.33 g/mol |
| Molecular Formula | C17H15N3 |
| Exact Mass | 261.126597 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2CcfKqqe3Ta |
|---|---|
| Name | Benzenamine, N-[[1-(phenylmethyl)-1H-pyrazol-4-yl]methylene]-, (E)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 261.126597495 u |
| Formula | C17H15N3 |
| InChI | InChI=1S/C17H15N3/c1-3-7-15(8-4-1)13-20-14-16(12-19-20)11-18-17-9-5-2-6-10-17/h1-12,14H,13H2/b18-11+ |
| InChIKey | POOZQXOGLWLJCG-WOJGMQOQSA-N |
| Molecular Weight | 261.328 g/mol |
| SMILES | C1=NN(C=C1\C=N\C=1C=CC=CC1)CC=1C=CC=CC1 |