| SpectraBase Compound ID | If16Abx3lGc |
|---|---|
| InChI | InChI=1S/C15H12N2O/c1-18-14-9-7-12(8-10-14)15(11-16)17-13-5-3-2-4-6-13/h2-10H,1H3/b17-15+ |
| InChIKey | BFCJILXIEAACOX-BMRADRMJSA-N |
| Mol Weight | 236.27 g/mol |
| Molecular Formula | C15H12N2O |
| Exact Mass | 236.094963 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hgobw1RKbMX |
|---|---|
| Name | (p-methoxyphenyl)(phenylimino)acetonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12N2O |
| InChI | InChI=1S/C15H12N2O/c1-18-14-9-7-12(8-10-14)15(11-16)17-13-5-3-2-4-6-13/h2-10H,1H3/b17-15+ |
| InChIKey | BFCJILXIEAACOX-BMRADRMJSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35941M |
| Solvent | CDCl3 |