![N-butyl-5-nitro-2-[(2-propynyl)oxy]benzamide](/api/spectrum/IpijjPlvAcK/structure.png?h=300&w=458 "N-butyl-5-nitro-2-[(2-propynyl)oxy]benzamide")
| SpectraBase Compound ID | 9XOpfCM41Aj |
|---|---|
| InChI | InChI=1S/C14H16N2O4/c1-3-5-8-15-14(17)12-10-11(16(18)19)6-7-13(12)20-9-4-2/h2,6-7,10H,3,5,8-9H2,1H3,(H,15,17) |
| InChIKey | BNNHAQLPTDVJRX-UHFFFAOYSA-N |
| Mol Weight | 276.29 g/mol |
| Molecular Formula | C14H16N2O4 |
| Exact Mass | 276.111007 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IpijjPlvAcK |
|---|---|
| Name | N-butyl-5-nitro-2-[(2-propynyl)oxy]benzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H16N2O4 |
| InChI | InChI=1S/C14H16N2O4/c1-3-5-8-15-14(17)12-10-11(16(18)19)6-7-13(12)20-9-4-2/h2,6-7,10H,3,5,8-9H2,1H3,(H,15,17) |
| InChIKey | BNNHAQLPTDVJRX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42635M |
| Solvent | CDCl3 |