| SpectraBase Compound ID | 6T35FSOBGkO |
|---|---|
| InChI | InChI=1S/C19H22N2O2/c1-13(21-9-11-23-12-10-21)19(22)20-17-8-7-15-6-5-14-3-2-4-16(17)18(14)15/h2-4,7-8,13H,5-6,9-12H2,1H3,(H,20,22) |
| InChIKey | DLPDXCFOKRMBLU-UHFFFAOYSA-N |
| Mol Weight | 310.4 g/mol |
| Molecular Formula | C19H22N2O2 |
| Exact Mass | 310.168128 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9HwpJTudNeu |
|---|---|
| Name | N-(5-acenaphthenyl)-2-morpholinopropionamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H22N2O2 |
| InChI | InChI=1S/C19H22N2O2/c1-13(21-9-11-23-12-10-21)19(22)20-17-8-7-15-6-5-14-3-2-4-16(17)18(14)15/h2-4,7-8,13H,5-6,9-12H2,1H3,(H,20,22) |
| InChIKey | DLPDXCFOKRMBLU-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22940M |
| Solvent | CDCl3 |