| SpectraBase Compound ID | EZzVTbVY0SH |
|---|---|
| InChI | InChI=1S/C12H16N2O5/c15-6-12(7-16,8-17)14-11(19)10(18)13-9-4-2-1-3-5-9/h1-5,15-17H,6-8H2,(H,13,18)(H,14,19) |
| InChIKey | PIKDFMNTFHZUOO-UHFFFAOYSA-N |
| Mol Weight | 268.27 g/mol |
| Molecular Formula | C12H16N2O5 |
| Exact Mass | 268.105922 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9EibHHeozoL |
|---|---|
| Name | N'-(2-Hydroxy-1,1-dimethylol-ethyl)-N-phenyl-oxamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 268.105921618 u |
| Formula | C12H16N2O5 |
| InChI | InChI=1S/C12H16N2O5/c15-6-12(7-16,8-17)14-11(19)10(18)13-9-4-2-1-3-5-9/h1-5,15-17H,6-8H2,(H,13,18)(H,14,19) |
| InChIKey | PIKDFMNTFHZUOO-UHFFFAOYSA-N |
| SMILES | C(C(NC=1C=CC=CC1)=O)(NC(CO)(CO)CO)=O |