| SpectraBase Compound ID | 2AmrlFw54i0 |
|---|---|
| InChI | InChI=1S/C18H20N2O5/c1-12(10-13-4-9-16(23-2)17(11-13)24-3)19-18(25-19)14-5-7-15(8-6-14)20(21)22/h4-9,11-12,18H,10H2,1-3H3 |
| InChIKey | FNSVZKBMJNZHMD-UHFFFAOYSA-N |
| Mol Weight | 344.37 g/mol |
| Molecular Formula | C18H20N2O5 |
| Exact Mass | 344.137222 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8kNCJZFMONj |
|---|---|
| Name | 2-(3,4-dimethoxy-o-methylphenethyl)-3-(p-nitrophenyl)oxaziridine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H20N2O5 |
| InChI | InChI=1S/C18H20N2O5/c1-12(10-13-4-9-16(23-2)17(11-13)24-3)19-18(25-19)14-5-7-15(8-6-14)20(21)22/h4-9,11-12,18H,10H2,1-3H3 |
| InChIKey | FNSVZKBMJNZHMD-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24182M |
| Solvent | CDCl3 |