| SpectraBase Compound ID | LI32fpIBHwf |
|---|---|
| InChI | InChI=1S/C10H12ClNO2/c1-14-12-10(13)7-4-8-2-5-9(11)6-3-8/h2-3,5-6H,4,7H2,1H3,(H,12,13) |
| InChIKey | XKXRLQABSQINRZ-UHFFFAOYSA-N |
| Mol Weight | 213.66 g/mol |
| Molecular Formula | C10H12ClNO2 |
| Exact Mass | 213.055656 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J7Lb60AHE5b |
|---|---|
| Name | 3-(4-Chlorophenyl)-N-methoxy-propanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 213.055656328 u |
| Formula | C10H12ClNO2 |
| InChI | InChI=1S/C10H12ClNO2/c1-14-12-10(13)7-4-8-2-5-9(11)6-3-8/h2-3,5-6H,4,7H2,1H3,(H,12,13) |
| InChIKey | XKXRLQABSQINRZ-UHFFFAOYSA-N |
| Molecular Weight | 213.664 g/mol |
| SMILES | C(CCC=1C=CC(=CC1)Cl)(=O)NOC |