| SpectraBase Compound ID | 6bYZxQQLYN9 |
|---|---|
| InChI | InChI=1S/C18H17N3O6/c1-3-18(2)11-14(13-6-4-5-7-16(13)26-18)19-27-17-9-8-12(20(22)23)10-15(17)21(24)25/h4-10H,3,11H2,1-2H3 |
| InChIKey | LZJDPRDYTAETHA-UHFFFAOYSA-N |
| Mol Weight | 371.35 g/mol |
| Molecular Formula | C18H17N3O6 |
| Exact Mass | 371.111735 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 268Anezow66 |
|---|---|
| Name | 2-ethyl-2-methyl-4-chromanone, O-(2,4-dinitrophenyl)oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H17N3O6 |
| InChI | InChI=1S/C18H17N3O6/c1-3-18(2)11-14(13-6-4-5-7-16(13)26-18)19-27-17-9-8-12(20(22)23)10-15(17)21(24)25/h4-10H,3,11H2,1-2H3 |
| InChIKey | LZJDPRDYTAETHA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52763M |
| Solvent | CDCl3 |