| SpectraBase Compound ID | 2xOcGXJVJqS |
|---|---|
| InChI | InChI=1S/C15H14N2O6/c18-16(19)12-6-1-3-8-14(12)22-10-5-11-23-15-9-4-2-7-13(15)17(20)21/h1-4,6-9H,5,10-11H2 |
| InChIKey | QFTHUUKTCANIBG-UHFFFAOYSA-N |
| Mol Weight | 318.29 g/mol |
| Molecular Formula | C15H14N2O6 |
| Exact Mass | 318.085186 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4b29RYvfFOu |
|---|---|
| Name | 1.3-bis(o-nitrophenoxy)propane |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14N2O6 |
| InChI | InChI=1S/C15H14N2O6/c18-16(19)12-6-1-3-8-14(12)22-10-5-11-23-15-9-4-2-7-13(15)17(20)21/h1-4,6-9H,5,10-11H2 |
| InChIKey | QFTHUUKTCANIBG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54921M |
| Solvent | CDCl3 |