| SpectraBase Compound ID | Df0BfSWJxj8 |
|---|---|
| InChI | InChI=1S/C18H29NO/c1-6-7-16(5)19(13-12-14(2)3)18(20)17-10-8-15(4)9-11-17/h8-11,14,16H,6-7,12-13H2,1-5H3 |
| InChIKey | WOMWTNIGWYKTAR-UHFFFAOYSA-N |
| Mol Weight | 275.44 g/mol |
| Molecular Formula | C18H29NO |
| Exact Mass | 275.224915 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 8Q3jtJgZ63P |
|---|---|
| Name | Benzamide, 4-methyl-N-(2-pentyl)-N-(3-methylbutyl)- |
| 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/c1-6-7-16(5)19(13-12-14(2)3)18(20)17-10-8-15(4)9-11-17/h8-11,14,16H,6-7,12-13H2,1-5H3 |
| InChIKey | WOMWTNIGWYKTAR-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1C(N(CCC(C)C)C(CCC)C)=O)C |