| SpectraBase Compound ID | MicAM4y9Zb |
|---|---|
| InChI | InChI=1S/C18H22N2O3/c1-3-4-10-23-18-9-8-17(20(21)22)12-15(18)13-19-16-7-5-6-14(2)11-16/h5-9,11-12,19H,3-4,10,13H2,1-2H3 |
| InChIKey | GXQKHBODEFDBDR-UHFFFAOYSA-N |
| Mol Weight | 314.38 g/mol |
| Molecular Formula | C18H22N2O3 |
| Exact Mass | 314.163043 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8KMUnYz4sOj |
|---|---|
| Name | 2-butoxy-5-nitro-N-m-tolylbenzylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H22N2O3 |
| InChI | InChI=1S/C18H22N2O3/c1-3-4-10-23-18-9-8-17(20(21)22)12-15(18)13-19-16-7-5-6-14(2)11-16/h5-9,11-12,19H,3-4,10,13H2,1-2H3 |
| InChIKey | GXQKHBODEFDBDR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41971M |
| Solvent | CDCl3 |