![(3R,4R,1'S,E)-1-BENZYL-3-[1-(BENZYLOXYCARBONYLAMINO)-ETHYL]-4-(1-PROPENYL)-AZETIDIN-2-ONE](/api/spectrum/gUMzQrIW58/structure.png?h=300&w=458 "(3R,4R,1'S,E)-1-BENZYL-3-[1-(BENZYLOXYCARBONYLAMINO)-ETHYL]-4-(1-PROPENYL)-AZETIDIN-2-ONE")
| SpectraBase Compound ID | FERc1ATKJlB |
|---|---|
| InChI | InChI=1S/C23H26N2O3/c1-3-10-20-21(22(26)25(20)15-18-11-6-4-7-12-18)17(2)24-23(27)28-16-19-13-8-5-9-14-19/h3-14,17,20-21H,15-16H2,1-2H3,(H,24,27)/b10-3+/t17-,20+,21+/m0/s1 |
| InChIKey | PBWSHQPFPVHMNY-RMQZSGKTSA-N |
| Mol Weight | 378.47 g/mol |
| Molecular Formula | C23H26N2O3 |
| Exact Mass | 378.194343 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | gUMzQrIW58 |
|---|---|
| Name | (3R,4R,1'S,E)-1-BENZYL-3-[1-(BENZYLOXYCARBONYLAMINO)-ETHYL]-4-(1-PROPENYL)-AZETIDIN-2-ONE |
| Compound Number | 5A |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H26N2O3 |
| InChI | InChI=1S/C23H26N2O3/c1-3-10-20-21(22(26)25(20)15-18-11-6-4-7-12-18)17(2)24-23(27)28-16-19-13-8-5-9-14-19/h3-14,17,20-21H,15-16H2,1-2H3,(H,24,27)/b10-3+/t17-,20+,21+/m0/s1 |
| InChIKey | PBWSHQPFPVHMNY-RMQZSGKTSA-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 | 378.471 g/mol |
| Sample ID | 32944 |
| Solvent | CDCl3 |