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 |
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 |