![(3R,4S,1'S)-1-ALLYL-3-[1-(BENZYLOXYCARBONYLAMINO)-ETHYL]-4-(2-FURYL)-AZETIDIN-2-ONE](/api/spectrum/HbhLJPbcGwc/structure.png?h=300&w=458 "(3R,4S,1'S)-1-ALLYL-3-[1-(BENZYLOXYCARBONYLAMINO)-ETHYL]-4-(2-FURYL)-AZETIDIN-2-ONE")
| SpectraBase Compound ID | 6s3S2JxRx4s |
|---|---|
| InChI | InChI=1S/C20H22N2O4/c1-3-11-22-18(16-10-7-12-25-16)17(19(22)23)14(2)21-20(24)26-13-15-8-5-4-6-9-15/h3-10,12,14,17-18H,1,11,13H2,2H3,(H,21,24)/t14-,17+,18+/m0/s1 |
| InChIKey | XLHLMLHLVMMOBR-BMGDILEWSA-N |
| Mol Weight | 354.41 g/mol |
| Molecular Formula | C20H22N2O4 |
| Exact Mass | 354.157957 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HbhLJPbcGwc |
|---|---|
| Name | (3R,4S,1'S)-1-ALLYL-3-[1-(BENZYLOXYCARBONYLAMINO)-ETHYL]-4-(2-FURYL)-AZETIDIN-2-ONE |
| Compound Number | 2A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H22N2O4 |
| InChI | InChI=1S/C20H22N2O4/c1-3-11-22-18(16-10-7-12-25-16)17(19(22)23)14(2)21-20(24)26-13-15-8-5-4-6-9-15/h3-10,12,14,17-18H,1,11,13H2,2H3,(H,21,24)/t14-,17+,18+/m0/s1 |
| InChIKey | XLHLMLHLVMMOBR-BMGDILEWSA-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 | 354.406 g/mol |
| Sample ID | 32938 |
| Solvent | CDCl3 |