| SpectraBase Compound ID | GbEpRridHTS |
|---|---|
| InChI | InChI=1S/C13H16N4O3/c1-15-6-8-16(9-7-15)14-10-13(18)11-2-4-12(5-3-11)17(19)20/h2-5,10H,6-9H2,1H3/b14-10+ |
| InChIKey | BRTRUEAHBHPGDU-GXDHUFHOSA-N |
| Mol Weight | 276.3 g/mol |
| Molecular Formula | C13H16N4O3 |
| Exact Mass | 276.12224 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | ABC0rNuneYN |
|---|---|
| Name | (4-methyl-1-piperazinylimino)(p-nitrophenyl)glyoxal |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16N4O3 |
| InChI | InChI=1S/C13H16N4O3/c1-15-6-8-16(9-7-15)14-10-13(18)11-2-4-12(5-3-11)17(19)20/h2-5,10H,6-9H2,1H3/b14-10+ |
| InChIKey | BRTRUEAHBHPGDU-GXDHUFHOSA-N |
| Sadtler IR Number | 40539 |
| Sadtler UV Number | 18241N |
| Solvent | Methanol |