| SpectraBase Compound ID | 1zXmXvIOSor |
|---|---|
| InChI | InChI=1S/C8H9NO4/c10-4-6-1-2-7(5-11)8(3-6)9(12)13/h1-3,10-11H,4-5H2 |
| InChIKey | KWVHOBYJXDKIPL-UHFFFAOYSA-N |
| Mol Weight | 183.16 g/mol |
| Molecular Formula | C8H9NO4 |
| Exact Mass | 183.053158 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8GkV4pqnTYf |
|---|---|
| Name | 2-Nitro-P-xylene-A,A'-diol |
| CAS Registry Number | 23222-97-1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H9NO4 |
| InChI | InChI=1S/C8H9NO4/c10-4-6-1-2-7(5-11)8(3-6)9(12)13/h1-3,10-11H,4-5H2 |
| InChIKey | KWVHOBYJXDKIPL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |