![2-[m-(benzyloxy)phenyl]-N-methylsuccinimide](/api/spectrum/H9tYZqi4IIo/structure.png?h=300&w=458 "2-[m-(benzyloxy)phenyl]-N-methylsuccinimide")
| SpectraBase Compound ID | 6PF5lcoR3z2 |
|---|---|
| InChI | InChI=1S/C18H17NO3/c1-19-17(20)11-16(18(19)21)14-8-5-9-15(10-14)22-12-13-6-3-2-4-7-13/h2-10,16H,11-12H2,1H3 |
| InChIKey | NMNZBOGVLXRAJV-UHFFFAOYSA-N |
| Mol Weight | 295.34 g/mol |
| Molecular Formula | C18H17NO3 |
| Exact Mass | 295.120843 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H9tYZqi4IIo |
|---|---|
| Name | 2-[m-(benzyloxy)phenyl]-N-methylsuccinimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H17NO3 |
| InChI | InChI=1S/C18H17NO3/c1-19-17(20)11-16(18(19)21)14-8-5-9-15(10-14)22-12-13-6-3-2-4-7-13/h2-10,16H,11-12H2,1H3 |
| InChIKey | NMNZBOGVLXRAJV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60403M |
| Solvent | CDCl3 |