| SpectraBase Compound ID | D0Oz1bedtGV |
|---|---|
| InChI | InChI=1S/C10H12ClNO2/c1-14-9-4-2-8(3-5-9)12-10(13)6-7-11/h2-5H,6-7H2,1H3,(H,12,13) |
| InChIKey | ZVNNQFDBJXKWOE-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 | 5mhJnCZBWII |
|---|---|
| Name | Propanamide, N-(4-methoxyphenyl)-3-chloro- |
| 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/c1-14-9-4-2-8(3-5-9)12-10(13)6-7-11/h2-5H,6-7H2,1H3,(H,12,13) |
| InChIKey | ZVNNQFDBJXKWOE-UHFFFAOYSA-N |
| Molecular Weight | 213.664 g/mol |
| SMILES | COC1=CC=C(NC(CCCl)=O)C=C1 |