SpectraBase Compound ID | 3gi7AA4rgzB |
---|---|
InChI | InChI=1S/C22H12N2/c1-2-8-15-13(5-1)11-12-18-20(15)24-22-17-10-4-7-14-6-3-9-16(19(14)17)21(22)23-18/h1-12H |
InChIKey | NQDUFWQZTFVEKQ-UHFFFAOYSA-N |
Mol Weight | 304.35 g/mol |
Molecular Formula | C22H12N2 |
Exact Mass | 304.100048 g/mol |
SpectraBase Spectrum ID | DVgRztjbpuu |
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Name | acenaphtho[1,2-b]benzo[f]quinoxaline |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C22H12N2 |
InChI | InChI=1S/C22H12N2/c1-2-8-15-13(5-1)11-12-18-20(15)24-22-17-10-4-7-14-6-3-9-16(19(14)17)21(22)23-18/h1-12H |
InChIKey | NQDUFWQZTFVEKQ-UHFFFAOYSA-N |
Sadtler IR Number | 13094 |
Sadtler UV Number | 7000A |
Solvent | Dioxane |