| SpectraBase Compound ID | IAxbS0Vevaq |
|---|---|
| InChI | InChI=1S/C18H29NO/c1-4-6-8-11-16(3)19(5-2)18(20)15-14-17-12-9-7-10-13-17/h7,9-10,12-13,16H,4-6,8,11,14-15H2,1-3H3 |
| InChIKey | SNUPGCCRORSLOI-UHFFFAOYSA-N |
| Mol Weight | 275.44 g/mol |
| Molecular Formula | C18H29NO |
| Exact Mass | 275.224915 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | pwiWgfHO7j |
|---|---|
| Name | Propanamide, 3-phenyl-N-ethyl-N-hept-2-yl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 275.224914557 u |
| Formula | C18H29NO |
| InChI | InChI=1S/C18H29NO/c1-4-6-8-11-16(3)19(5-2)18(20)15-14-17-12-9-7-10-13-17/h7,9-10,12-13,16H,4-6,8,11,14-15H2,1-3H3 |
| InChIKey | SNUPGCCRORSLOI-UHFFFAOYSA-N |
| SMILES | C(C(=O)N(C(CCCCC)C)CC)CC=1C=CC=CC1 |