SpectraBase Compound ID | GEBXn8Sldhq |
---|---|
InChI | InChI=1S/C15H11N3O2/c16-9-15(10-17)12-6-7-13(8-12)18(15)20-14(19)11-4-2-1-3-5-11/h1-7,12-13H,8H2 |
InChIKey | NIVFUMPREZVHKJ-UHFFFAOYSA-N |
Mol Weight | 265.27 g/mol |
Molecular Formula | C15H11N3O2 |
Exact Mass | 265.085127 g/mol |
SpectraBase Spectrum ID | 1l1V2e2lJ8N |
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Name | 2-(benzoyloxy)-2-azabicyclo[2.2.1]hept-5-ene-3,3-dicarbonitrile |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H11N3O2 |
InChI | InChI=1S/C15H11N3O2/c16-9-15(10-17)12-6-7-13(8-12)18(15)20-14(19)11-4-2-1-3-5-11/h1-7,12-13H,8H2 |
InChIKey | NIVFUMPREZVHKJ-UHFFFAOYSA-N |
Sadtler IR Number | 42670 |
Sadtler UV Number | 19875N |
Solvent | Methanol |