SpectraBase Compound ID | Xm98igQdi |
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InChI | InChI=1S/C10H8N4O4/c1-7-11-10(14(17)18)6-12(7)8-2-4-9(5-3-8)13(15)16/h2-6H,1H3 |
InChIKey | NMTBSNPBIGRZBL-UHFFFAOYSA-N |
Mol Weight | 248.2 g/mol |
Molecular Formula | C10H8N4O4 |
Exact Mass | 248.054555 g/mol |
SpectraBase Spectrum ID | GOp26y608Tm |
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Name | 2-methyl-4-nitro-1-(p-nitrophenyl)imidazole |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H8N4O4 |
InChI | InChI=1S/C10H8N4O4/c1-7-11-10(14(17)18)6-12(7)8-2-4-9(5-3-8)13(15)16/h2-6H,1H3 |
InChIKey | NMTBSNPBIGRZBL-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 49046M |
Solvent | CDCl3 |