| SpectraBase Compound ID | 3lkqXTItdDe |
|---|---|
| InChI | InChI=1S/C20H23NSe/c22-20(18-14-8-3-9-15-18)21-19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1,3-5,8-11,14-15,17,19H,2,6-7,12-13H2,(H,21,22) |
| InChIKey | ABDVNYNOBFUWDC-UHFFFAOYSA-N |
| Mol Weight | 356.38 g/mol |
| Molecular Formula | C20H23NSe |
| Exact Mass | 357.099572 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5vOyZacAoTl |
|---|---|
| Name | N-(1-CYCLOHEXYL)-1-PHENYLMETHYL_BENZENECARBOSELENOAMIDE |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H23NSe |
| InChI | InChI=1S/C20H23NSe/c22-20(18-14-8-3-9-15-18)21-19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1,3-5,8-11,14-15,17,19H,2,6-7,12-13H2,(H,21,22) |
| InChIKey | ABDVNYNOBFUWDC-UHFFFAOYSA-N |
| Literature Reference Author | T.MURAI,H.ASO,S.KATO |
| Literature Reference Citation | ORG.LETTERS,4,1407(2002) |
| Literature Reference DOI | 10.1021/ol0257629 |
| Molecular Weight | 356.369 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ25242 |