![alpha^2,alpha^2'-(4-hydroxy-5-nitro-m-phenylene)bis[6-nitro-2,4-xylenol]](/api/spectrum/Bsf0rgYWaVj/structure.png?h=300&w=458 "alpha^2,alpha^2'-(4-hydroxy-5-nitro-m-phenylene)bis[6-nitro-2,4-xylenol]")
| SpectraBase Compound ID | 4uvqwBJWF3p |
|---|---|
| InChI | InChI=1S/C22H19N3O9/c1-11-3-14(20(26)17(5-11)23(29)30)7-13-8-16(22(28)19(9-13)25(33)34)10-15-4-12(2)6-18(21(15)27)24(31)32/h3-6,8-9,26-28H,7,10H2,1-2H3 |
| InChIKey | JQROZBHAKQCRFU-UHFFFAOYSA-N |
| Mol Weight | 469.41 g/mol |
| Molecular Formula | C22H19N3O9 |
| Exact Mass | 469.112129 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bsf0rgYWaVj |
|---|---|
| Name | alpha^2,alpha^2'-(4-hydroxy-5-nitro-m-phenylene)bis[6-nitro-2,4-xylenol] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H19N3O9 |
| InChI | InChI=1S/C22H19N3O9/c1-11-3-14(20(26)17(5-11)23(29)30)7-13-8-16(22(28)19(9-13)25(33)34)10-15-4-12(2)6-18(21(15)27)24(31)32/h3-6,8-9,26-28H,7,10H2,1-2H3 |
| InChIKey | JQROZBHAKQCRFU-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24294M |
| Solvent | DMSO-d6 |