![D-alpha-{[3(S)-(carboxyamino)-2-oxo-1-azetidinyl]oxy}hydrocinnamic acid, alpha-benzyl methyl ester](/api/spectrum/72y7KU0SRdu/structure.png?h=300&w=458 "D-alpha-{[3(S)-(carboxyamino)-2-oxo-1-azetidinyl]oxy}hydrocinnamic acid, alpha-benzyl methyl ester")
| SpectraBase Compound ID | AZEtwJ0SiaH |
|---|---|
| InChI | InChI=1S/C21H22N2O6/c1-27-20(25)18(12-15-8-4-2-5-9-15)29-23-13-17(19(23)24)22-21(26)28-14-16-10-6-3-7-11-16/h2-11,17-18H,12-14H2,1H3,(H,22,26)/t17-,18?/m1/s1 |
| InChIKey | GZZTUHXDKCYYRD-QNSVNVJESA-N |
| Mol Weight | 398.42 g/mol |
| Molecular Formula | C21H22N2O6 |
| Exact Mass | 398.147786 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 72y7KU0SRdu |
|---|---|
| Name | D-alpha-{[3(S)-(carboxyamino)-2-oxo-1-azetidinyl]oxy}hydrocinnamic acid, alpha-benzyl methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H22N2O6 |
| InChI | InChI=1S/C21H22N2O6/c1-27-20(25)18(12-15-8-4-2-5-9-15)29-23-13-17(19(23)24)22-21(26)28-14-16-10-6-3-7-11-16/h2-11,17-18H,12-14H2,1H3,(H,22,26)/t17-,18?/m1/s1 |
| InChIKey | GZZTUHXDKCYYRD-QNSVNVJESA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44780M |
| Solvent | CDCl3 |