| SpectraBase Compound ID | 5jWBmJ9A957 |
|---|---|
| InChI | InChI=1S/C15H11NO3/c1-19-11-8-6-10(7-9-11)16-14(17)12-4-2-3-5-13(12)15(16)18/h2-9H,1H3 |
| InChIKey | ZETLVSOYHDFNPZ-UHFFFAOYSA-N |
| Mol Weight | 253.26 g/mol |
| Molecular Formula | C15H11NO3 |
| Exact Mass | 253.073893 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KZDbsL6Jhtr |
|---|---|
| Name | N-(p-methoxyphenyl)phthalimide |
| Source of Sample | W. Roderick, Abbott Laboratories, North Chicago, Illinois |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H11NO3 |
| InChI | InChI=1S/C15H11NO3/c1-19-11-8-6-10(7-9-11)16-14(17)12-4-2-3-5-13(12)15(16)18/h2-9H,1H3 |
| InChIKey | ZETLVSOYHDFNPZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5912M |
| Solvent | CDCl3 |
| Synonyms | PHTHALIMIDE, N-/P-METHOXYPHENYL/-, |