![2'-[(cyclopropylmethyl)carbamoyl]-2-phenoxynicotinanilide](/api/spectrum/71TDWzsetZD/structure.png?h=300&w=458 "2'-[(cyclopropylmethyl)carbamoyl]-2-phenoxynicotinanilide")
| SpectraBase Compound ID | C8QV83LD3Qw |
|---|---|
| InChI | InChI=1S/C23H21N3O3/c27-21(25-15-16-12-13-16)18-9-4-5-11-20(18)26-22(28)19-10-6-14-24-23(19)29-17-7-2-1-3-8-17/h1-11,14,16H,12-13,15H2,(H,25,27)(H,26,28) |
| InChIKey | NDAIXBOVGTVXHS-UHFFFAOYSA-N |
| Mol Weight | 387.44 g/mol |
| Molecular Formula | C23H21N3O3 |
| Exact Mass | 387.158292 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 71TDWzsetZD |
|---|---|
| Name | 2'-[(cyclopropylmethyl)carbamoyl]-2-phenoxynicotinanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H21N3O3 |
| InChI | InChI=1S/C23H21N3O3/c27-21(25-15-16-12-13-16)18-9-4-5-11-20(18)26-22(28)19-10-6-14-24-23(19)29-17-7-2-1-3-8-17/h1-11,14,16H,12-13,15H2,(H,25,27)(H,26,28) |
| InChIKey | NDAIXBOVGTVXHS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46678M |
| Solvent | CDCl3 |