![2-[N-(4-methyl-1-piperazinyl)formimidoyl]-4-nitrophenol](/api/spectrum/sqaNePTTce/structure.png?h=300&w=458 "2-[N-(4-methyl-1-piperazinyl)formimidoyl]-4-nitrophenol")
| SpectraBase Compound ID | 7EcgnQYbrJD |
|---|---|
| InChI | InChI=1S/C12H16N4O3/c1-14-4-6-15(7-5-14)13-9-10-8-11(16(18)19)2-3-12(10)17/h2-3,8-9,17H,4-7H2,1H3/b13-9+ |
| InChIKey | XGGKTQNUSXBTLO-UKTHLTGXSA-N |
| Mol Weight | 264.28 g/mol |
| Molecular Formula | C12H16N4O3 |
| Exact Mass | 264.12224 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | sqaNePTTce |
|---|---|
| Name | 2-[N-(4-methyl-1-piperazinyl)formimidoyl]-4-nitrophenol |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16N4O3 |
| InChI | InChI=1S/C12H16N4O3/c1-14-4-6-15(7-5-14)13-9-10-8-11(16(18)19)2-3-12(10)17/h2-3,8-9,17H,4-7H2,1H3/b13-9+ |
| InChIKey | XGGKTQNUSXBTLO-UKTHLTGXSA-N |
| Sadtler IR Number | 29119 |
| Sadtler UV Number | 11998A |
| Solvent | Methanol |