| SpectraBase Compound ID | rEUnzJYFoh |
|---|---|
| InChI | InChI=1S/C16H21NO2/c1-19-15-9-7-14(8-10-15)12-17-16(18)11-13-5-3-2-4-6-13/h3,5,7-10,13H,2,4,6,11-12H2,1H3,(H,17,18) |
| InChIKey | ZZIFISKJNAARKF-UHFFFAOYSA-N |
| Mol Weight | 259.35 g/mol |
| Molecular Formula | C16H21NO2 |
| Exact Mass | 259.157229 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E3hJ9ilcv6 |
|---|---|
| Name | 2-CYCLOHEX-2-ENYL-N-(4-METHOXYBENZYL)-ACETAMIDE |
| Compound Number | 1H |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H21NO2 |
| InChI | InChI=1S/C16H21NO2/c1-19-15-9-7-14(8-10-15)12-17-16(18)11-13-5-3-2-4-6-13/h3,5,7-10,13H,2,4,6,11-12H2,1H3,(H,17,18) |
| InChIKey | ZZIFISKJNAARKF-UHFFFAOYSA-N |
| Literature Reference Author | F.GAGOSZ,C.MOUTRILLE,S.Z.ZARD |
| Literature Reference Citation | ORG.LETTERS,4,2707(2002) |
| Literature Reference DOI | 10.1021/ol026221m |
| Molecular Weight | 259.348 g/mol |
| Sample ID | 28398 |
| Solvent | CDCl3 |