| SpectraBase Compound ID | Bme0F2cubic |
|---|---|
| InChI | InChI=1S/C17H25NO/c1-2-3-7-13-18(17(19)16-11-8-12-16)14-15-9-5-4-6-10-15/h4-6,9-10,16H,2-3,7-8,11-14H2,1H3 |
| InChIKey | BCGQNNIINUKYNY-UHFFFAOYSA-N |
| Mol Weight | 259.39 g/mol |
| Molecular Formula | C17H25NO |
| Exact Mass | 259.193614 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bt9V9IZSHGJ |
|---|---|
| Name | Cyclobutanecarboxamide, N-benzyl-N-pentyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 259.193614428 u |
| Formula | C17H25NO |
| InChI | InChI=1S/C17H25NO/c1-2-3-7-13-18(17(19)16-11-8-12-16)14-15-9-5-4-6-10-15/h4-6,9-10,16H,2-3,7-8,11-14H2,1H3 |
| InChIKey | BCGQNNIINUKYNY-UHFFFAOYSA-N |
| Molecular Weight | 259.393 g/mol |
| SMILES | C(N(CC1=CC=CC=C1)CCCCC)(=O)C1CCC1 |