| SpectraBase Compound ID | 487Lz1gbzAi |
|---|---|
| InChI | InChI=1S/C18H19NO2/c20-18(19-10-12-21-13-11-19)14-16-8-4-5-9-17(16)15-6-2-1-3-7-15/h1-9H,10-14H2 |
| InChIKey | IOAAIXDZXZIVNB-UHFFFAOYSA-N |
| Mol Weight | 281.36 g/mol |
| Molecular Formula | C18H19NO2 |
| Exact Mass | 281.141579 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C98h1i2j3Mg |
|---|---|
| Name | .alpha.-(2-Biphenyl)acetylmorpholinamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 281.141578854 u |
| Formula | C18H19NO2 |
| InChI | InChI=1S/C18H19NO2/c20-18(19-10-12-21-13-11-19)14-16-8-4-5-9-17(16)15-6-2-1-3-7-15/h1-9H,10-14H2 |
| InChIKey | IOAAIXDZXZIVNB-UHFFFAOYSA-N |
| SMILES | C(N1CCOCC1)(CC=1C(C2=CC=CC=C2)=CC=CC1)=O |