| SpectraBase Compound ID | Jr4pEhk6nBH |
|---|---|
| InChI | InChI=1S/C10H10N2O/c11-7-6-10(13)12-8-9-4-2-1-3-5-9/h1-5H,6,8H2,(H,12,13) |
| InChIKey | JQVMRGYDSQFFJC-UHFFFAOYSA-N |
| Mol Weight | 174.2 g/mol |
| Molecular Formula | C10H10N2O |
| Exact Mass | 174.079313 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | AT5cCIguUiK |
|---|---|
| Name | N-BENZYL-2-CYANOACETAMIDE |
| Source of Sample | C. M. Darling, Auburn University, Auburn, Alabama |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10N2O |
| InChI | InChI=1S/C10H10N2O/c11-7-6-10(13)12-8-9-4-2-1-3-5-9/h1-5H,6,8H2,(H,12,13) |
| InChIKey | JQVMRGYDSQFFJC-UHFFFAOYSA-N |
| Melting Point | 121-124C |
| Molecular Weight | 174.20 |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | ACETAMIDE, N-BENZYL-2-CYANO-, |