![6'-chloro-4'-{[2-(diethylamino)ethyl]carbamoyl}-2-(p-methoxyphenoxy)-m-acetanisidide](/api/spectrum/BQL9c9Ujd0D/structure.png?h=300&w=458 "6'-chloro-4'-{[2-(diethylamino)ethyl]carbamoyl}-2-(p-methoxyphenoxy)-m-acetanisidide")
| SpectraBase Compound ID | 7mqPgxA4aRm |
|---|---|
| InChI | InChI=1S/C23H30ClN3O5/c1-5-27(6-2)12-11-25-23(29)18-13-19(24)20(14-21(18)31-4)26-22(28)15-32-17-9-7-16(30-3)8-10-17/h7-10,13-14H,5-6,11-12,15H2,1-4H3,(H,25,29)(H,26,28) |
| InChIKey | CKGCDOLIHBJOLC-UHFFFAOYSA-N |
| Mol Weight | 463.96 g/mol |
| Molecular Formula | C23H30ClN3O5 |
| Exact Mass | 463.187399 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BQL9c9Ujd0D |
|---|---|
| Name | 6'-chloro-4'-{[2-(diethylamino)ethyl]carbamoyl}-2-(p-methoxyphenoxy)-m-acetanisidide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H30ClN3O5 |
| InChI | InChI=1S/C23H30ClN3O5/c1-5-27(6-2)12-11-25-23(29)18-13-19(24)20(14-21(18)31-4)26-22(28)15-32-17-9-7-16(30-3)8-10-17/h7-10,13-14H,5-6,11-12,15H2,1-4H3,(H,25,29)(H,26,28) |
| InChIKey | CKGCDOLIHBJOLC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43259M |
| Solvent | CDCl3 |