| SpectraBase Compound ID | 9iZg0htVd0I |
|---|---|
| InChI | InChI=1S/C20H27NO3/c1-20(2,3)14-9-11-16(12-10-14)24-17-13-18(22)21(19(17)23)15-7-5-4-6-8-15/h9-12,15,17H,4-8,13H2,1-3H3 |
| InChIKey | NPQJOYJEWYSICE-UHFFFAOYSA-N |
| Mol Weight | 329.44 g/mol |
| Molecular Formula | C20H27NO3 |
| Exact Mass | 329.199094 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4aDtouBlGIb |
|---|---|
| Name | 2-(p-tert-butylphenoxy)-N-cyclohexylsuccinimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H27NO3 |
| InChI | InChI=1S/C20H27NO3/c1-20(2,3)14-9-11-16(12-10-14)24-17-13-18(22)21(19(17)23)15-7-5-4-6-8-15/h9-12,15,17H,4-8,13H2,1-3H3 |
| InChIKey | NPQJOYJEWYSICE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32638M |
| Solvent | Polysol |