| SpectraBase Compound ID | GGbGMVGGuEv |
|---|---|
| InChI | InChI=1S/C12H8N2O5/c15-13(16)9-6-7-12(11(8-9)14(17)18)19-10-4-2-1-3-5-10/h1-8H |
| InChIKey | HQFCELSVOFCACS-UHFFFAOYSA-N |
| Mol Weight | 260.2 g/mol |
| Molecular Formula | C12H8N2O5 |
| Exact Mass | 260.043321 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 31NizoO5d4i |
|---|---|
| Name | BENZENE, 2,4-DINITRO-1-PHENOXY- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C12H8N2O5 |
| InChI | InChI=1S/C12H8N2O5/c15-13(16)9-6-7-12(11(8-9)14(17)18)19-10-4-2-1-3-5-10/h1-8H |
| InChIKey | HQFCELSVOFCACS-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-100-12 |
| NMR Standard | TMS |
| Solvent | CDCl3 |