![{[(o-isonicotinoylphenyl)carbamoyl]methyl}carbamic acid, benzyl ester](/api/spectrum/KfR0Ebyg14V/structure.png?h=300&w=458 "{[(o-isonicotinoylphenyl)carbamoyl]methyl}carbamic acid, benzyl ester")
| SpectraBase Compound ID | Ikd3RhlWdSh |
|---|---|
| InChI | InChI=1S/C22H19N3O4/c26-20(14-24-22(28)29-15-16-6-2-1-3-7-16)25-19-9-5-4-8-18(19)21(27)17-10-12-23-13-11-17/h1-13H,14-15H2,(H,24,28)(H,25,26) |
| InChIKey | RWNYMQCQOTXWRA-UHFFFAOYSA-N |
| Mol Weight | 389.41 g/mol |
| Molecular Formula | C22H19N3O4 |
| Exact Mass | 389.137556 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KfR0Ebyg14V |
|---|---|
| Name | {[(o-isonicotinoylphenyl)carbamoyl]methyl}carbamic acid, benzyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H19N3O4 |
| InChI | InChI=1S/C22H19N3O4/c26-20(14-24-22(28)29-15-16-6-2-1-3-7-16)25-19-9-5-4-8-18(19)21(27)17-10-12-23-13-11-17/h1-13H,14-15H2,(H,24,28)(H,25,26) |
| InChIKey | RWNYMQCQOTXWRA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31717M |
| Solvent | Polysol |