| SpectraBase Compound ID | DfyjG2nauwY |
|---|---|
| InChI | InChI=1S/C17H19NO2/c1-2-7-14-16(15-10-6-11-20-15)18(17(14)19)12-13-8-4-3-5-9-13/h3-6,8-11,14,16H,2,7,12H2,1H3/t14-,16+/m1/s1 |
| InChIKey | KIOMCLIELZGZEQ-ZBFHGGJFSA-N |
| Mol Weight | 269.34 g/mol |
| Molecular Formula | C17H19NO2 |
| Exact Mass | 269.141579 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 401BKLsVk9V |
|---|---|
| Name | (RAC)-1-BENZYL-4-(2-FURYL)-3-PROPYL-AZETIDIN-2-ONE |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H19NO2 |
| InChI | InChI=1S/C17H19NO2/c1-2-7-14-16(15-10-6-11-20-15)18(17(14)19)12-13-8-4-3-5-9-13/h3-6,8-11,14,16H,2,7,12H2,1H3/t14-,16+/m1/s1 |
| InChIKey | KIOMCLIELZGZEQ-ZBFHGGJFSA-N |
| Literature Reference Author | M.R.LINDER,J.PODLECH |
| Literature Reference Citation | ORG.LETTERS,3,1849(2001) |
| Literature Reference DOI | 10.1021/ol015891+ |
| Molecular Weight | 269.343 g/mol |
| Sample ID | 32950 |
| Solvent | CDCl3 |