| SpectraBase Compound ID | INXPWciV3nK |
|---|---|
| InChI | InChI=1S/C18H15Cl3N2O5/c1-2-28-17(15(24)11-5-9-14(10-6-11)23(26)27)22-13-7-3-12(4-8-13)16(25)18(19,20)21/h3-10,17,22H,2H2,1H3 |
| InChIKey | NJPYLDDMJMGEFV-UHFFFAOYSA-N |
| Mol Weight | 445.69 g/mol |
| Molecular Formula | C18H15Cl3N2O5 |
| Exact Mass | 444.004655 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1lM2MNOLkfX |
|---|---|
| Name | 2-ethoxy-4'-nitro-2'',2'',2''-trichloro-2,4'''-iminodiacetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H15Cl3N2O5 |
| InChI | InChI=1S/C18H15Cl3N2O5/c1-2-28-17(15(24)11-5-9-14(10-6-11)23(26)27)22-13-7-3-12(4-8-13)16(25)18(19,20)21/h3-10,17,22H,2H2,1H3 |
| InChIKey | NJPYLDDMJMGEFV-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Polar Surface Area Predicted | 101.2 |
| Sadtler NMR Number | 22987M |
| Solvent | CDCl3 |