| SpectraBase Compound ID | Enp5uAIUhi2 |
|---|---|
| InChI | InChI=1S/C19H31NO/c1-6-8-9-15-20(14-7-2)18(21)16-10-12-17(13-11-16)19(3,4)5/h10-13H,6-9,14-15H2,1-5H3 |
| InChIKey | FBZSNVNDTKFOLC-UHFFFAOYSA-N |
| Mol Weight | 289.46 g/mol |
| Molecular Formula | C19H31NO |
| Exact Mass | 289.240565 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3byXHoFRujR |
|---|---|
| Name | Benzamide, 4-tert-butyl-N-propyl-N-pentyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 289.240564621 u |
| Formula | C19H31NO |
| InChI | InChI=1S/C19H31NO/c1-6-8-9-15-20(14-7-2)18(21)16-10-12-17(13-11-16)19(3,4)5/h10-13H,6-9,14-15H2,1-5H3 |
| InChIKey | FBZSNVNDTKFOLC-UHFFFAOYSA-N |
| Molecular Weight | 289.463 g/mol |
| SMILES | C1(=CC=C(C=C1)C(N(CCC)CCCCC)=O)C(C)(C)C |