| SpectraBase Compound ID | 3CGpe68foiG |
|---|---|
| InChI | InChI=1S/C15H13ClN2O/c1-19-15-8-7-12(16)9-13(15)18-14(10-17)11-5-3-2-4-6-11/h2-9,14,18H,1H3 |
| InChIKey | VDCNOTVFNDNXOT-UHFFFAOYSA-N |
| Mol Weight | 272.73 g/mol |
| Molecular Formula | C15H13ClN2O |
| Exact Mass | 272.071641 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K6nM6iwpSj7 |
|---|---|
| Name | (5-chloro-o-anisidino)phenylacetonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13ClN2O |
| InChI | InChI=1S/C15H13ClN2O/c1-19-15-8-7-12(16)9-13(15)18-14(10-17)11-5-3-2-4-6-11/h2-9,14,18H,1H3 |
| InChIKey | VDCNOTVFNDNXOT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48889M |
| Solvent | CDCl3 |