| SpectraBase Compound ID | IhKkPLb31P4 |
|---|---|
| InChI | InChI=1S/C10H12N2O2/c1-2-14-10(13)8-11-12-9-6-4-3-5-7-9/h3-8,12H,2H2,1H3/b11-8+ |
| InChIKey | OXDINSQNKBLMPS-DHZHZOJOSA-N |
| Mol Weight | 192.22 g/mol |
| Molecular Formula | C10H12N2O2 |
| Exact Mass | 192.089878 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I8vMHnJXvCl |
|---|---|
| Name | Acetic acid, 2-(2-phenylhydrazinylidene)-, ethyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 192.089877632 u |
| Formula | C10H12N2O2 |
| InChI | InChI=1S/C10H12N2O2/c1-2-14-10(13)8-11-12-9-6-4-3-5-7-9/h3-8,12H,2H2,1H3/b11-8+ |
| InChIKey | OXDINSQNKBLMPS-DHZHZOJOSA-N |
| Molecular Weight | 192.218 g/mol |
| SMILES | CCOC(=O)\C=N\NC1=CC=CC=C1 |