| SpectraBase Compound ID | Gjp2B7FLx3y |
|---|---|
| InChI | InChI=1S/C16H23NO/c1-17(13-15-9-3-2-4-10-15)16(18)12-11-14-7-5-6-8-14/h2-4,9-10,14H,5-8,11-13H2,1H3 |
| InChIKey | XZRPVJVIAGATLZ-UHFFFAOYSA-N |
| Mol Weight | 245.37 g/mol |
| Molecular Formula | C16H23NO |
| Exact Mass | 245.177964 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CEApYC2pGFm |
|---|---|
| Name | Propionamide, 3-cyclopentyl-N-benzyl-N-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 245.177964364 u |
| Formula | C16H23NO |
| InChI | InChI=1S/C16H23NO/c1-17(13-15-9-3-2-4-10-15)16(18)12-11-14-7-5-6-8-14/h2-4,9-10,14H,5-8,11-13H2,1H3 |
| InChIKey | XZRPVJVIAGATLZ-UHFFFAOYSA-N |
| Molecular Weight | 245.366 g/mol |
| SMILES | C(N(C)CC1=CC=CC=C1)(=O)CCC1CCCC1 |