| SpectraBase Compound ID | Fq62JDHBWb0 |
|---|---|
| InChI | InChI=1S/C14H10N2O4/c17-16(18)12-3-1-2-11(7-12)15-8-10-4-5-13-14(6-10)20-9-19-13/h1-8H,9H2/b15-8+ |
| InChIKey | SSVHFGSDBVQNOO-OVCLIPMQSA-N |
| Mol Weight | 270.24 g/mol |
| Molecular Formula | C14H10N2O4 |
| Exact Mass | 270.064057 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HZKEArCPeUs |
|---|---|
| Name | m-nitro-N-piperonylideneaniline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H10N2O4 |
| InChI | InChI=1S/C14H10N2O4/c17-16(18)12-3-1-2-11(7-12)15-8-10-4-5-13-14(6-10)20-9-19-13/h1-8H,9H2/b15-8+ |
| InChIKey | SSVHFGSDBVQNOO-OVCLIPMQSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31557M |
| Solvent | CDCl3 |