| SpectraBase Compound ID | DZjn4PxUF4d |
|---|---|
| InChI | InChI=1S/C15H18N2O2/c1-11(12-8-6-5-7-9-12)17-13(10-16)14(18)19-15(2,3)4/h5-9,13H,1-4H3/b17-11+ |
| InChIKey | RYNACJPKIRFLOI-GZTJUZNOSA-N |
| Mol Weight | 258.32 g/mol |
| Molecular Formula | C15H18N2O2 |
| Exact Mass | 258.136828 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2u6CTRA2wbO |
|---|---|
| Name | Acetic acid, cyano-.alpha.-(1-phenylethylidene)amino-, T-butyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 258.136827826 u |
| Formula | C15H18N2O2 |
| InChI | InChI=1S/C15H18N2O2/c1-11(12-8-6-5-7-9-12)17-13(10-16)14(18)19-15(2,3)4/h5-9,13H,1-4H3/b17-11+ |
| InChIKey | RYNACJPKIRFLOI-GZTJUZNOSA-N |
| Molecular Weight | 258.321 g/mol |
| SMILES | C(#N)C(\N=C/(C)C1=CC=CC=C1)C(=O)OC(C)(C)C |