| SpectraBase Compound ID | 85WUZz0SP0w |
|---|---|
| InChI | InChI=1S/C21H22N2O/c24-20(23-13-7-2-8-14-23)15-18-17-11-5-6-12-19(17)22-21(18)16-9-3-1-4-10-16/h1,3-6,9-12,22H,2,7-8,13-15H2 |
| InChIKey | GFRHLCDSWKISNK-UHFFFAOYSA-N |
| Mol Weight | 318.42 g/mol |
| Molecular Formula | C21H22N2O |
| Exact Mass | 318.173213 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8pHG2bnBgIM |
|---|---|
| Name | (2-PHENYL-1H-INDOL-3-YL)-ACETIC-ACID-PIPERIDIDE |
| Compound Number | 5A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H22N2O |
| InChI | InChI=1S/C21H22N2O/c24-20(23-13-7-2-8-14-23)15-18-17-11-5-6-12-19(17)22-21(18)16-9-3-1-4-10-16/h1,3-6,9-12,22H,2,7-8,13-15H2 |
| InChIKey | GFRHLCDSWKISNK-UHFFFAOYSA-N |
| Literature Reference Author | T.OPATZ,D.FERENC |
| Literature Reference Citation | ORG.LETTERS,8,4473(2006) |
| Literature Reference DOI | 10.1021/ol061617+ |
| Molecular Weight | 318.418 g/mol |
| Sample ID | 61519 |
| Solvent | DMSO-D6 |