| SpectraBase Compound ID | ASeBWZd2dm |
|---|---|
| InChI | InChI=1S/C20H21Cl2NO4/c1-23-12-10-18(11-13-23)25-19(24)20(26-16-6-2-14(21)3-7-16)27-17-8-4-15(22)5-9-17/h2-9,18,20H,10-13H2,1H3 |
| InChIKey | QDGIAPPCJRFVEK-UHFFFAOYSA-N |
| Mol Weight | 410.3 g/mol |
| Molecular Formula | C20H21Cl2NO4 |
| Exact Mass | 409.084764 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IJCS7lNg8c6 |
|---|---|
| Name | bis(p-chlorophenoxy)acetic acid, ester with 1-methyl-4-piperidinol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H21Cl2NO4 |
| InChI | InChI=1S/C20H21Cl2NO4/c1-23-12-10-18(11-13-23)25-19(24)20(26-16-6-2-14(21)3-7-16)27-17-8-4-15(22)5-9-17/h2-9,18,20H,10-13H2,1H3 |
| InChIKey | QDGIAPPCJRFVEK-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 21705M |
| Solvent | CDCl3 |