| SpectraBase Compound ID | 2kszLTn86xf |
|---|---|
| InChI | InChI=1S/C19H29ClO3/c1-2-3-4-5-6-7-8-9-10-15-22-19(21)16-23-18-13-11-17(20)12-14-18/h11-14H,2-10,15-16H2,1H3 |
| InChIKey | LBIRRDZXSMKWGD-UHFFFAOYSA-N |
| Mol Weight | 340.89 g/mol |
| Molecular Formula | C19H29ClO3 |
| Exact Mass | 340.180522 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LDvpulHd4PV |
|---|---|
| Name | Acetic acid, (4-chlorophenoxy)-, undecyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 340.180522491 u |
| Formula | C19H29ClO3 |
| InChI | InChI=1S/C19H29ClO3/c1-2-3-4-5-6-7-8-9-10-15-22-19(21)16-23-18-13-11-17(20)12-14-18/h11-14H,2-10,15-16H2,1H3 |
| InChIKey | LBIRRDZXSMKWGD-UHFFFAOYSA-N |
| Molecular Weight | 340.891 g/mol |
| SMILES | C(C(OCCCCCCCCCCC)=O)OC1=CC=C(C=C1)Cl |