![5-phenyl-1,3,6-trioxo-2,5-diazaspiro[3,4]octane-2-acetic acid, benzyl ester](/api/spectrum/JNKt9TWJ5PX/structure.png?h=300&w=458 "5-phenyl-1,3,6-trioxo-2,5-diazaspiro[3,4]octane-2-acetic acid, benzyl ester")
| SpectraBase Compound ID | 3fVUHkoahS8 |
|---|---|
| InChI | InChI=1S/C21H18N2O5/c24-17-11-12-21(23(17)16-9-5-2-6-10-16)19(26)22(20(21)27)13-18(25)28-14-15-7-3-1-4-8-15/h1-10H,11-14H2 |
| InChIKey | WJHNEGDKZUOLOZ-UHFFFAOYSA-N |
| Mol Weight | 378.38 g/mol |
| Molecular Formula | C21H18N2O5 |
| Exact Mass | 378.121572 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JNKt9TWJ5PX |
|---|---|
| Name | 5-phenyl-1,3,6-trioxo-2,5-diazaspiro[3,4]octane-2-acetic acid, benzyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H18N2O5 |
| InChI | InChI=1S/C21H18N2O5/c24-17-11-12-21(23(17)16-9-5-2-6-10-16)19(26)22(20(21)27)13-18(25)28-14-15-7-3-1-4-8-15/h1-10H,11-14H2 |
| InChIKey | WJHNEGDKZUOLOZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26023M |
| Solvent | CDCl3 |