SpectraBase Compound ID | 5DHWAEAosBD |
---|---|
InChI | InChI=1S/C15H14N4O4/c1-23-15(22)16-9-11-7-8-12(16)19-14(21)17(13(20)18(11)19)10-5-3-2-4-6-10/h2-8,11-12H,9H2,1H3/t11-,12+/s2 |
InChIKey | WJZKEKSQBVCLTN-WEUYFXHZSA-N |
Mol Weight | 314.3 g/mol |
Molecular Formula | C15H14N4O4 |
Exact Mass | 314.101505 g/mol |
SpectraBase Spectrum ID | Eua4Nf1K1TX |
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Name | 5-endo-carboxy-N-phenyl-2,3,5-triazabicyclo[2,2.2]oct-7-ene-2,3-endo-dicarboximide, methyl ester |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H14N4O4 |
InChI | InChI=1S/C15H14N4O4/c1-23-15(22)16-9-11-7-8-12(16)19-14(21)17(13(20)18(11)19)10-5-3-2-4-6-10/h2-8,11-12H,9H2,1H3/t11-,12+/s2 |
InChIKey | WJZKEKSQBVCLTN-WEUYFXHZSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 26419M |
Solvent | CDCl3 |