| SpectraBase Compound ID | K7kB97vAD9z |
|---|---|
| InChI | InChI=1S/C15H18N2O3/c1-20-12-6-4-11(5-7-12)17-14(18)10-13(15(17)19)16-8-2-3-9-16/h4-7,13H,2-3,8-10H2,1H3 |
| InChIKey | QFVPWOVEWHHIOL-UHFFFAOYSA-N |
| Mol Weight | 274.32 g/mol |
| Molecular Formula | C15H18N2O3 |
| Exact Mass | 274.131742 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9voYBPvhMbf |
|---|---|
| Name | N-(p-methoxyphenyl)-2-(1-pyrrolidinyl)succimimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H18N2O3 |
| InChI | InChI=1S/C15H18N2O3/c1-20-12-6-4-11(5-7-12)17-14(18)10-13(15(17)19)16-8-2-3-9-16/h4-7,13H,2-3,8-10H2,1H3 |
| InChIKey | QFVPWOVEWHHIOL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58143M |
| Solvent | CDCl3 |