| SpectraBase Compound ID | GUH3DFxoQjG |
|---|---|
| InChI | InChI=1S/C6H5N3O4/c7-4-1-5(8(10)11)3-6(2-4)9(12)13/h1-3H,7H2 |
| InChIKey | MPBZUKLDHPOCLS-UHFFFAOYSA-N |
| Mol Weight | 183.12 g/mol |
| Molecular Formula | C6H5N3O4 |
| Exact Mass | 183.028006 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9KhjN0RLoJk |
|---|---|
| Name | Benzenamine, 3,5-dinitro- |
| CAS Registry Number | 618-87-1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H5N3O4 |
| InChI | InChI=1S/C6H5N3O4/c7-4-1-5(8(10)11)3-6(2-4)9(12)13/h1-3H,7H2 |
| InChIKey | MPBZUKLDHPOCLS-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3/DMSO-D6 |