![[3-(2,4-Dichlorophenyl)-1-phenylpyrazol-5-yl]acetonitrile](/api/spectrum/HdvglJTCQif/structure.png?h=300&w=458 "[3-(2,4-Dichlorophenyl)-1-phenylpyrazol-5-yl]acetonitrile")
| SpectraBase Compound ID | GHIZnnESn7q |
|---|---|
| InChI | InChI=1S/C17H11Cl2N3/c18-12-6-7-15(16(19)10-12)17-11-14(8-9-20)22(21-17)13-4-2-1-3-5-13/h1-7,10-11H,8H2 |
| InChIKey | ICXGJTJYXAPKNH-UHFFFAOYSA-N |
| Mol Weight | 328.2 g/mol |
| Molecular Formula | C17H11Cl2N3 |
| Exact Mass | 327.033003 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HdvglJTCQif |
|---|---|
| Name | [3-(2,4-Dichlorophenyl)-1-phenylpyrazol-5-yl]acetonitrile |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 327.033002766 u |
| Formula | C17H11Cl2N3 |
| InChI | InChI=1S/C17H11Cl2N3/c18-12-6-7-15(16(19)10-12)17-11-14(8-9-20)22(21-17)13-4-2-1-3-5-13/h1-7,10-11H,8H2 |
| InChIKey | ICXGJTJYXAPKNH-UHFFFAOYSA-N |
| Molecular Weight | 328.202 g/mol |
| SMILES | C(CC=1N(N=C(C1)C=1C(=CC(=CC1)Cl)Cl)C=1C=CC=CC1)#N |