![(+)-2-{[(2,4,5,7-tetranitrofluoren-9-ylidene)amino]oxy}propionic acid](/api/spectrum/DSZQy2r80Gg/structure.png?h=300&w=458 "(+)-2-{[(2,4,5,7-tetranitrofluoren-9-ylidene)amino]oxy}propionic acid")
| SpectraBase Compound ID | 6omPR2Ibx93 |
|---|---|
| InChI | InChI=1S/C16H9N5O11/c1-6(16(22)23)32-17-15-9-2-7(18(24)25)4-11(20(28)29)13(9)14-10(15)3-8(19(26)27)5-12(14)21(30)31/h2-6H,1H3,(H,22,23) |
| InChIKey | MQTMHRXULFJFOC-UHFFFAOYSA-N |
| Mol Weight | 447.27 g/mol |
| Molecular Formula | C16H9N5O11 |
| Exact Mass | 447.029856 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DSZQy2r80Gg |
|---|---|
| Name | (-)-2-{[(2,4,5,7-tetranitrofluoren-9-ylidene)amino]oxy}propionic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H9N5O11 |
| InChI | InChI=1S/C16H9N5O11/c1-6(16(22)23)32-17-15-9-2-7(18(24)25)4-11(20(28)29)13(9)14-10(15)3-8(19(26)27)5-12(14)21(30)31/h2-6H,1H3,(H,22,23) |
| InChIKey | MQTMHRXULFJFOC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49780M |
| Solvent | Polysol |