| SpectraBase Compound ID | 2TyIGrnoAL0 |
|---|---|
| InChI | InChI=1S/C13H18N2O4/c1-19-12-8-11(15(17)18)7-10(13(12)16)9-14-5-3-2-4-6-14/h7-8,16H,2-6,9H2,1H3 |
| InChIKey | DAMYJOMWLBMUCP-UHFFFAOYSA-N |
| Mol Weight | 266.3 g/mol |
| Molecular Formula | C13H18N2O4 |
| Exact Mass | 266.126657 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FUJ7EdH7mNP |
|---|---|
| Name | 6-methoxy-4-nitro-alpha-piperidino-o-cresol |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H18N2O4 |
| InChI | InChI=1S/C13H18N2O4/c1-19-12-8-11(15(17)18)7-10(13(12)16)9-14-5-3-2-4-6-14/h7-8,16H,2-6,9H2,1H3 |
| InChIKey | DAMYJOMWLBMUCP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27382M |
| Solvent | CDCl3 |