| SpectraBase Compound ID | BPPlP1UtoU |
|---|---|
| InChI | InChI=1S/C17H21NO4/c1-4-17(3)10-14(19)18(15(20)11-17)13-8-6-12(7-9-13)16(21)22-5-2/h6-9H,4-5,10-11H2,1-3H3 |
| InChIKey | ZSTXFOWBWREAJT-UHFFFAOYSA-N |
| Mol Weight | 303.36 g/mol |
| Molecular Formula | C17H21NO4 |
| Exact Mass | 303.147058 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2gZvq0X3Dsp |
|---|---|
| Name | p-(3-ethyl-3-methylglutarimido)benzoic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H21NO4 |
| InChI | InChI=1S/C17H21NO4/c1-4-17(3)10-14(19)18(15(20)11-17)13-8-6-12(7-9-13)16(21)22-5-2/h6-9H,4-5,10-11H2,1-3H3 |
| InChIKey | ZSTXFOWBWREAJT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46918M |
| Solvent | CDCl3 |