| SpectraBase Compound ID | EeHmmJxZ7sR |
|---|---|
| InChI | InChI=1S/C14H19ClO3/c1-3-4-5-8-17-14(16)10-18-13-7-6-12(15)9-11(13)2/h6-7,9H,3-5,8,10H2,1-2H3 |
| InChIKey | FEZMLSWZCMPMQE-UHFFFAOYSA-N |
| Mol Weight | 270.76 g/mol |
| Molecular Formula | C14H19ClO3 |
| Exact Mass | 270.102272 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1O0WuWbasXP |
|---|---|
| Name | Acetic acid, (4-chloro-2-methylphenoxy)-, pentyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 270.102272169 u |
| Formula | C14H19ClO3 |
| InChI | InChI=1S/C14H19ClO3/c1-3-4-5-8-17-14(16)10-18-13-7-6-12(15)9-11(13)2/h6-7,9H,3-5,8,10H2,1-2H3 |
| InChIKey | FEZMLSWZCMPMQE-UHFFFAOYSA-N |
| SMILES | C(C(=O)OCCCCC)OC=1C=CC(=CC1C)Cl |