| SpectraBase Compound ID | K7Hlg4IMSSS |
|---|---|
| InChI | InChI=1S/C16H12N2O2/c1-12(19)18(15-10-6-5-9-14(15)11-17)16(20)13-7-3-2-4-8-13/h2-10H,1H3 |
| InChIKey | HBOKQAFKVSQRHQ-UHFFFAOYSA-N |
| Mol Weight | 264.28 g/mol |
| Molecular Formula | C16H12N2O2 |
| Exact Mass | 264.089878 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9qaURXxhbU2 |
|---|---|
| Name | N-(2-Cyanophenyl)benzamide, N-acetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 264.089877632 u |
| Formula | C16H12N2O2 |
| InChI | InChI=1S/C16H12N2O2/c1-12(19)18(15-10-6-5-9-14(15)11-17)16(20)13-7-3-2-4-8-13/h2-10H,1H3 |
| InChIKey | HBOKQAFKVSQRHQ-UHFFFAOYSA-N |
| Molecular Weight | 264.284 g/mol |
| SMILES | C1(N(C(=O)C2=CC=CC=C2)C(C)=O)=C(C=CC=C1)C#N |