![N-[(2,6-diethylphenyl)carbamoyl]glycine](/api/spectrum/AVKYOP8T845/structure.png?h=300&w=458 "N-[(2,6-diethylphenyl)carbamoyl]glycine")
| SpectraBase Compound ID | FpZeOMPY7aH |
|---|---|
| InChI | InChI=1S/C13H18N2O3/c1-3-9-6-5-7-10(4-2)12(9)15-13(18)14-8-11(16)17/h5-7H,3-4,8H2,1-2H3,(H,16,17)(H2,14,15,18) |
| InChIKey | SVSDVPWOFVEGPE-UHFFFAOYSA-N |
| Mol Weight | 250.3 g/mol |
| Molecular Formula | C13H18N2O3 |
| Exact Mass | 250.131742 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AVKYOP8T845 |
|---|---|
| Name | N-[(2,6-diethylphenyl)carbamoyl]glycine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H18N2O3 |
| InChI | InChI=1S/C13H18N2O3/c1-3-9-6-5-7-10(4-2)12(9)15-13(18)14-8-11(16)17/h5-7H,3-4,8H2,1-2H3,(H,16,17)(H2,14,15,18) |
| InChIKey | SVSDVPWOFVEGPE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44360M |
| Solvent | Polysol-d |