![Benzamide, 4-tert-butyl-N-[2-(2-furylmethyl)cyclohexyl]-](/api/spectrum/5vONUAtEUDz/structure.png?h=300&w=458 "Benzamide, 4-tert-butyl-N-[2-(2-furylmethyl)cyclohexyl]-")
| SpectraBase Compound ID | Firo40uc9bc |
|---|---|
| InChI | InChI=1S/C22H29NO2/c1-22(2,3)18-12-10-16(11-13-18)21(24)23-20-9-5-4-7-17(20)15-19-8-6-14-25-19/h6,8,10-14,17,20H,4-5,7,9,15H2,1-3H3,(H,23,24) |
| InChIKey | SIJKXEUODPVLCX-UHFFFAOYSA-N |
| Mol Weight | 339.48 g/mol |
| Molecular Formula | C22H29NO2 |
| Exact Mass | 339.219829 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5vONUAtEUDz |
|---|---|
| Name | Benzamide, 4-tert-butyl-N-[2-(2-furylmethyl)cyclohexyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 339.219829176 u |
| Formula | C22H29NO2 |
| InChI | InChI=1S/C22H29NO2/c1-22(2,3)18-12-10-16(11-13-18)21(24)23-20-9-5-4-7-17(20)15-19-8-6-14-25-19/h6,8,10-14,17,20H,4-5,7,9,15H2,1-3H3,(H,23,24) |
| InChIKey | SIJKXEUODPVLCX-UHFFFAOYSA-N |
| Molecular Weight | 339.479 g/mol |
| SMILES | C(NC1C(CC=2OC=CC2)CCCC1)(C=1C=CC(C(C)(C)C)=CC1)=O |