![N-[2-(diethylamino)ethyl]phthalimide, monomethyl phthalate (1:1)](/api/spectrum/LDgdTz5J4I/structure.png?h=300&w=458 "N-[2-(diethylamino)ethyl]phthalimide, monomethyl phthalate (1:1)")
| SpectraBase Compound ID | EdvGj38iydK |
|---|---|
| InChI | InChI=1S/C14H18N2O2.C9H8O4/c1-3-15(4-2)9-10-16-13(17)11-7-5-6-8-12(11)14(16)18;1-13-9(12)7-5-3-2-4-6(7)8(10)11/h5-8H,3-4,9-10H2,1-2H3;2-5H,1H3,(H,10,11) |
| InChIKey | JSSOGBZILWJIGT-UHFFFAOYSA-N |
| Mol Weight | 426.47 g/mol |
| Molecular Formula | C23H26N2O6 |
| Exact Mass | 426.179087 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LDgdTz5J4I |
|---|---|
| Name | N-[2-(diethylamino)ethyl]phthalimide, monomethyl phthalate (1:1) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H26N2O6 |
| InChI | InChI=1S/C14H18N2O2.C9H8O4/c1-3-15(4-2)9-10-16-13(17)11-7-5-6-8-12(11)14(16)18;1-13-9(12)7-5-3-2-4-6(7)8(10)11/h5-8H,3-4,9-10H2,1-2H3;2-5H,1H3,(H,10,11) |
| InChIKey | JSSOGBZILWJIGT-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8748M |
| Solvent | CDCl3 |