| SpectraBase Compound ID | K66J4olVZSu |
|---|---|
| InChI | InChI=1S/C18H21ClN2O4/c1-2-12(16(22)8-10-18(24)25)11-21-17(23)9-7-15(20-21)13-3-5-14(19)6-4-13/h3-6,12H,2,7-11H2,1H3,(H,24,25) |
| InChIKey | PCOFTXHXJFZHEC-UHFFFAOYSA-N |
| Mol Weight | 364.83 g/mol |
| Molecular Formula | C18H21ClN2O4 |
| Exact Mass | 364.118985 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E1q66tqHIug |
|---|---|
| Name | 3-(p-chlorophenyl)-4,5-dihydro-gamma,6-dioxo-delta-ethyl-1(6H)pyridazinehexanoic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H21ClN2O4 |
| InChI | InChI=1S/C18H21ClN2O4/c1-2-12(16(22)8-10-18(24)25)11-21-17(23)9-7-15(20-21)13-3-5-14(19)6-4-13/h3-6,12H,2,7-11H2,1H3,(H,24,25) |
| InChIKey | PCOFTXHXJFZHEC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57556M |
| Solvent | CDCl3 |