| SpectraBase Compound ID | 2yyZoMO9Lve |
|---|---|
| InChI | InChI=1S/C16H16N2O2/c1-19-15-7-3-13(4-8-15)17-11-12-18-14-5-9-16(20-2)10-6-14/h3-12H,1-2H3/b17-11+,18-12+ |
| InChIKey | IRMGPOUTEGABKC-JYFOCSDGSA-N |
| Mol Weight | 268.32 g/mol |
| Molecular Formula | C16H16N2O2 |
| Exact Mass | 268.121178 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BgfoHVJcIUW |
|---|---|
| Name | Benzenamine, N,N'-1,2-ethanediylidenebis[4-methoxy- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 268.121177761 u |
| Formula | C16H16N2O2 |
| InChI | InChI=1S/C16H16N2O2/c1-19-15-7-3-13(4-8-15)17-11-12-18-14-5-9-16(20-2)10-6-14/h3-12H,1-2H3/b17-11+,18-12+ |
| InChIKey | IRMGPOUTEGABKC-JYFOCSDGSA-N |
| SMILES | c1c(ccc(c1)\N=C\C=N\c1ccc(cc1)OC)OC |