| SpectraBase Compound ID | KQNjypzJRns |
|---|---|
| InChI | InChI=1S/C19H19NO4/c1-2-23-16(21)13-20-17(14-9-5-3-6-10-14)18(19(20)22)24-15-11-7-4-8-12-15/h3-12,17-18H,2,13H2,1H3/t17-,18+/s2 |
| InChIKey | WJSJOBMPHBGCLE-ZVOYONDMSA-N |
| Mol Weight | 325.36 g/mol |
| Molecular Formula | C19H19NO4 |
| Exact Mass | 325.131408 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | JaW857e9pog |
|---|---|
| Name | cis-2-oxo-3-phenoxy-4-phenyl-1-azetidineacetic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H19NO4 |
| InChI | InChI=1S/C19H19NO4/c1-2-23-16(21)13-20-17(14-9-5-3-6-10-14)18(19(20)22)24-15-11-7-4-8-12-15/h3-12,17-18H,2,13H2,1H3/t17-,18+/s2 |
| InChIKey | WJSJOBMPHBGCLE-ZVOYONDMSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32022M |
| Solvent | CDCl3 |