AXHZFEDXDMQSBK-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2GBixvC2VT7 |
|---|---|
| InChI | InChI=1S/C9H8N2O5/c12-9(6-10(13)14)5-7-2-1-3-8(4-7)11(15)16/h1-4H,5-6H2 |
| InChIKey | AXHZFEDXDMQSBK-UHFFFAOYSA-N |
| Mol Weight | 224.17 g/mol |
| Molecular Formula | C9H8N2O5 |
| Exact Mass | 224.043321 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Benzeneethanamine, N-methyl-3-nitro-N-(2-phenylethyl)-
(p-CHLOROPHENYL) (m-NITROPHENYL)METHANE
3'-Nitropropiophenone
1-(3-Nitrophenyl)propan-1-ol
1-(3-Nitrobenzyl)pyrrole
trifluoroacetic acid, m-nitrobenzyl ester
1-(m-nitrobenzyl)pyridinium chloride
2-Chloro-3'-nitroacetophenone
1-Nitro-3-(p-tolylsulfanylmethyl)benzene
2-(3-nitrophenyl)acetamide
| Title | Journal or Book | Year |
|---|---|---|
| Kinetic and Thermodynamic Acidities of Substituted 1-Benzyl-1-methoxy-2-nitroethylenes. Strong Reduction of the Transition State Imbalance Compared to Other Nitroalkanes | Journal of the American Chemical Society | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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