| SpectraBase Compound ID | L0uEP0DARit |
|---|---|
| InChI | InChI=1S/C20H27NO/c1-3-4-5-6-7-10-16-21(2)20(22)19-15-11-13-17-12-8-9-14-18(17)19/h8-9,11-15H,3-7,10,16H2,1-2H3 |
| InChIKey | CTZCRYOIDAGNSB-UHFFFAOYSA-N |
| Mol Weight | 297.44 g/mol |
| Molecular Formula | C20H27NO |
| Exact Mass | 297.209264 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8QfzzgADDom |
|---|---|
| Name | 1-Naphthamide, N-methyl-N-octyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 297.209264492 u |
| Formula | C20H27NO |
| InChI | InChI=1S/C20H27NO/c1-3-4-5-6-7-10-16-21(2)20(22)19-15-11-13-17-12-8-9-14-18(17)19/h8-9,11-15H,3-7,10,16H2,1-2H3 |
| InChIKey | CTZCRYOIDAGNSB-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=C1)C(=CC=C2)C(=O)N(CCCCCCCC)C |