| SpectraBase Compound ID | GZSOTsb9kVn |
|---|---|
| InChI | InChI=1S/C13H10N2O5/c1-9-4-2-3-5-12(9)20-13-7-6-10(14(16)17)8-11(13)15(18)19/h2-8H,1H3 |
| InChIKey | NYOFYDDSVHVPEM-UHFFFAOYSA-N |
| Mol Weight | 274.23 g/mol |
| Molecular Formula | C13H10N2O5 |
| Exact Mass | 274.058971 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1ylUdDhHOQt |
|---|---|
| Name | BENZENE, 1-(2-METHYLPHENOXY)-2,4-DINITRO- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H10N2O5 |
| InChI | InChI=1S/C13H10N2O5/c1-9-4-2-3-5-12(9)20-13-7-6-10(14(16)17)8-11(13)15(18)19/h2-8H,1H3 |
| InChIKey | NYOFYDDSVHVPEM-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-100-12 |
| NMR Standard | TMS |
| Solvent | CDCl3 |