| SpectraBase Compound ID | 8utUZWUus1a |
|---|---|
| InChI | InChI=1S/C20H23NOSe/c22-18-14-8-7-13-17(18)19(15-9-3-1-4-10-15)21-20(23)16-11-5-2-6-12-16/h1-6,9-12,17-19,22H,7-8,13-14H2,(H,21,23) |
| InChIKey | YNFKYRFWERVCFQ-UHFFFAOYSA-N |
| Mol Weight | 372.38 g/mol |
| Molecular Formula | C20H23NOSe |
| Exact Mass | 373.094486 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JqrgCwiAx76 |
|---|---|
| Name | N-1-(2-HYDROXYCYCLOHEXYL)-1-PHENYLMETHYL_BENZENECARBOSELENOAMIDE;MAJOR_ISOMER |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H23NOSe |
| InChI | InChI=1S/C20H23NOSe/c22-18-14-8-7-13-17(18)19(15-9-3-1-4-10-15)21-20(23)16-11-5-2-6-12-16/h1-6,9-12,17-19,22H,7-8,13-14H2,(H,21,23) |
| InChIKey | YNFKYRFWERVCFQ-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 | 372.369 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ25249 |