| SpectraBase Compound ID | 9AysX5eHem6 |
|---|---|
| InChI | InChI=1S/C13H12N2O3/c1-9-4-6-10(7-5-9)12(14)15-18-13(16)11-3-2-8-17-11/h2-8H,1H3,(H2,14,15) |
| InChIKey | ZDEZEPUNRRREQN-UHFFFAOYSA-N |
| Mol Weight | 244.25 g/mol |
| Molecular Formula | C13H12N2O3 |
| Exact Mass | 244.084792 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ITKdO04MBWe |
|---|---|
| Name | alpha-Amino-alpha-(2-furylcarboxyimino)-4-methyltoluene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 244.084792251 u |
| Formula | C13H12N2O3 |
| InChI | InChI=1S/C13H12N2O3/c1-9-4-6-10(7-5-9)12(14)15-18-13(16)11-3-2-8-17-11/h2-8H,1H3,(H2,14,15) |
| InChIKey | ZDEZEPUNRRREQN-UHFFFAOYSA-N |
| Molecular Weight | 244.250 g/mol |
| SMILES | N\C(=N/OC(C=1OC=CC1)=O)c1ccc(cc1)C |