| SpectraBase Compound ID | E0drqy6fYNs |
|---|---|
| InChI | InChI=1S/C16H14ClNO4/c1-19-14-7-15(20-2)12(6-11(14)17)18-8-10-3-4-13-16(5-10)22-9-21-13/h3-8H,9H2,1-2H3/b18-8+ |
| InChIKey | WERHNGROOIVTDA-QGMBQPNBSA-N |
| Mol Weight | 319.74 g/mol |
| Molecular Formula | C16H14ClNO4 |
| Exact Mass | 319.061136 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2oabmsBQDm4 |
|---|---|
| Name | 5-Chloro-2,4-dimethoxy-N-piperonylideneaniline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 319.061135631 u |
| Formula | C16H14ClNO4 |
| InChI | InChI=1S/C16H14ClNO4/c1-19-14-7-15(20-2)12(6-11(14)17)18-8-10-3-4-13-16(5-10)22-9-21-13/h3-8H,9H2,1-2H3/b18-8+ |
| InChIKey | WERHNGROOIVTDA-QGMBQPNBSA-N |
| Molecular Weight | 319.744 g/mol |
| SMILES | C=1C(=C(C=C(C1Cl)OC)OC)\N=C\C=1C=CC=2OCOC2C1 |