| SpectraBase Compound ID | 88uRzlTMmKH |
|---|---|
| InChI | InChI=1S/C10H9NO4/c1-7(11(12)13)4-8-2-3-9-10(5-8)15-6-14-9/h2-5H,6H2,1H3/b7-4+ |
| InChIKey | CCEVJKZHAJJQJR-QPJJXVBHSA-N |
| Mol Weight | 207.18 g/mol |
| Molecular Formula | C10H9NO4 |
| Exact Mass | 207.053158 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GAoO3jnmX9I |
|---|---|
| Name | 1,2-Methylenedioxy-4-(2-nitro-1-propen-1-yl)-benzene |
| Comments | reassigned |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H9NO4 |
| InChI | InChI=1S/C10H9NO4/c1-7(11(12)13)4-8-2-3-9-10(5-8)15-6-14-9/h2-5H,6H2,1H3/b7-4+ |
| InChIKey | CCEVJKZHAJJQJR-QPJJXVBHSA-N |
| Instrument Name | Varian CFT-20 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3/DMSO-D6 |