![N-[(p-phenetidino)methyl]succinimide](/api/spectrum/4j3rW0Cpufj/structure.png?h=300&w=458 "N-[(p-phenetidino)methyl]succinimide")
| SpectraBase Compound ID | 3CzZMu5WZFD |
|---|---|
| InChI | InChI=1S/C13H16N2O3/c1-2-18-11-5-3-10(4-6-11)14-9-15-12(16)7-8-13(15)17/h3-6,14H,2,7-9H2,1H3 |
| InChIKey | CAQBMXAOLVIIPB-UHFFFAOYSA-N |
| Mol Weight | 248.28 g/mol |
| Molecular Formula | C13H16N2O3 |
| Exact Mass | 248.116092 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4j3rW0Cpufj |
|---|---|
| Name | N-[(p-phenetidino)methyl]succinimide |
| Source of Sample | M. WINSTEAD, BUCKNELL UNIVERSITY, LEWISBURG, PENNSYLVANIA |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16N2O3 |
| InChI | InChI=1S/C13H16N2O3/c1-2-18-11-5-3-10(4-6-11)14-9-15-12(16)7-8-13(15)17/h3-6,14H,2,7-9H2,1H3 |
| InChIKey | CAQBMXAOLVIIPB-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3885M |
| Solvent | CDCl3 |