![3-methyl-7-oxo-4-phenyl-1,4-diazabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, p-nitrobenzyl ester](/api/spectrum/DJ1oLK5nP7N/structure.png?h=300&w=458 "3-methyl-7-oxo-4-phenyl-1,4-diazabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, p-nitrobenzyl ester")
| SpectraBase Compound ID | 3amHDaI4qeK |
|---|---|
| InChI | InChI=1S/C20H17N3O5/c1-13-19(20(25)28-12-14-7-9-16(10-8-14)23(26)27)22-17(11-18(22)24)21(13)15-5-3-2-4-6-15/h2-10,17H,11-12H2,1H3 |
| InChIKey | NGGSLOHMIDCUAA-UHFFFAOYSA-N |
| Mol Weight | 379.37 g/mol |
| Molecular Formula | C20H17N3O5 |
| Exact Mass | 379.116821 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DJ1oLK5nP7N |
|---|---|
| Name | 3-methyl-7-oxo-4-phenyl-1,4-diazabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, p-nitrobenzyl ester |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H17N3O5 |
| InChI | InChI=1S/C20H17N3O5/c1-13-19(20(25)28-12-14-7-9-16(10-8-14)23(26)27)22-17(11-18(22)24)21(13)15-5-3-2-4-6-15/h2-10,17H,11-12H2,1H3 |
| InChIKey | NGGSLOHMIDCUAA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38575M |
| Solvent | CDCl3 |