| SpectraBase Compound ID | FKFP3ADGysU |
|---|---|
| InChI | InChI=1S/C17H27NO/c1-5-7-13-18(15(4)8-6-2)17(19)16-11-9-14(3)10-12-16/h9-12,15H,5-8,13H2,1-4H3 |
| InChIKey | GVFVBJRNMSYIND-UHFFFAOYSA-N |
| Mol Weight | 261.41 g/mol |
| Molecular Formula | C17H27NO |
| Exact Mass | 261.209264 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 | 2Ow1DgV4y3w |
|---|---|
| Name | Benzamide, 4-methyl-N-(2-pentyl)-N-butyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 261.209264492 u |
| Formula | C17H27NO |
| InChI | InChI=1S/C17H27NO/c1-5-7-13-18(15(4)8-6-2)17(19)16-11-9-14(3)10-12-16/h9-12,15H,5-8,13H2,1-4H3 |
| InChIKey | GVFVBJRNMSYIND-UHFFFAOYSA-N |
| Molecular Weight | 261.409 g/mol |
| SMILES | C1=CC(=CC=C1C(N(CCCC)C(CCC)C)=O)C |