![6'-chloro-2-cyclohexyl-4'-{[2-(diethylamino)ethyl]carbamoyl}-2-phenyl-m-acetanisidide](/api/spectrum/FKx8igjeGPy/structure.png?h=300&w=458 "6'-chloro-2-cyclohexyl-4'-{[2-(diethylamino)ethyl]carbamoyl}-2-phenyl-m-acetanisidide")
| SpectraBase Compound ID | 87KWp6BTZXp |
|---|---|
| InChI | InChI=1S/C28H38ClN3O3/c1-4-32(5-2)17-16-30-27(33)22-18-23(29)24(19-25(22)35-3)31-28(34)26(20-12-8-6-9-13-20)21-14-10-7-11-15-21/h6,8-9,12-13,18-19,21,26H,4-5,7,10-11,14-17H2,1-3H3,(H,30,33)(H,31,34) |
| InChIKey | XNYZRMAEMMVIKT-UHFFFAOYSA-N |
| Mol Weight | 500.1 g/mol |
| Molecular Formula | C28H38ClN3O3 |
| Exact Mass | 499.26017 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FKx8igjeGPy |
|---|---|
| Name | 6'-chloro-2-cyclohexyl-4'-{[2-(diethylamino)ethyl]carbamoyl}-2-phenyl-m-acetanisidide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H38ClN3O3 |
| InChI | InChI=1S/C28H38ClN3O3/c1-4-32(5-2)17-16-30-27(33)22-18-23(29)24(19-25(22)35-3)31-28(34)26(20-12-8-6-9-13-20)21-14-10-7-11-15-21/h6,8-9,12-13,18-19,21,26H,4-5,7,10-11,14-17H2,1-3H3,(H,30,33)(H,31,34) |
| InChIKey | XNYZRMAEMMVIKT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30554M |
| Solvent | CDCl3 |