| SpectraBase Compound ID | FyVvooT7kg4 |
|---|---|
| InChI | InChI=1S/C18H27NO/c1-2-3-4-5-6-10-13-19-18(20)17-14-16(17)15-11-8-7-9-12-15/h7-9,11-12,16-17H,2-6,10,13-14H2,1H3,(H,19,20) |
| InChIKey | JXEGSAMPGXCVQA-UHFFFAOYSA-N |
| Mol Weight | 273.42 g/mol |
| Molecular Formula | C18H27NO |
| Exact Mass | 273.209264 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L1SpNTPdBTj |
|---|---|
| Name | 1-Cyclopropanecarboxamide, 2-phenyl-N-octyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 273.209264492 u |
| Formula | C18H27NO |
| InChI | InChI=1S/C18H27NO/c1-2-3-4-5-6-10-13-19-18(20)17-14-16(17)15-11-8-7-9-12-15/h7-9,11-12,16-17H,2-6,10,13-14H2,1H3,(H,19,20) |
| InChIKey | JXEGSAMPGXCVQA-UHFFFAOYSA-N |
| Molecular Weight | 273.420 g/mol |
| SMILES | C(=O)(NCCCCCCCC)C1C(C1)C1=CC=CC=C1 |