| SpectraBase Compound ID | B8eBrDfErva |
|---|---|
| InChI | InChI=1S/C8H14ClNO/c9-6-5-8(11)10-7-3-1-2-4-7/h7H,1-6H2,(H,10,11) |
| InChIKey | BQKNSWFSFZEJCJ-UHFFFAOYSA-N |
| Mol Weight | 175.66 g/mol |
| Molecular Formula | C8H14ClNO |
| Exact Mass | 175.076392 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 | Ghx45CY3eT5 |
|---|---|
| Name | 3-Chloro-N-cyclopentylpropanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 175.076391774 u |
| Formula | C8H14ClNO |
| InChI | InChI=1S/C8H14ClNO/c9-6-5-8(11)10-7-3-1-2-4-7/h7H,1-6H2,(H,10,11) |
| InChIKey | BQKNSWFSFZEJCJ-UHFFFAOYSA-N |
| Molecular Weight | 175.659 g/mol |
| SMILES | C(Cl)CC(=O)NC1CCCC1 |