| SpectraBase Compound ID | HrHpmZgu0L8 |
|---|---|
| InChI | InChI=1S/C16H16ClNO3/c1-19-14-8-11(9-15(20-2)16(14)21-3)10-18-13-6-4-12(17)5-7-13/h4-10H,1-3H3/b18-10+ |
| InChIKey | BBQMFJCRJROIQJ-VCHYOVAHSA-N |
| Mol Weight | 305.76 g/mol |
| Molecular Formula | C16H16ClNO3 |
| Exact Mass | 305.081871 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KEmK1Ced1pc |
|---|---|
| Name | p-chloro-N-(3,4,5-trimethoxybenzylidene)aniline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16ClNO3 |
| InChI | InChI=1S/C16H16ClNO3/c1-19-14-8-11(9-15(20-2)16(14)21-3)10-18-13-6-4-12(17)5-7-13/h4-10H,1-3H3/b18-10+ |
| InChIKey | BBQMFJCRJROIQJ-VCHYOVAHSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22160M |
| Solvent | CDCl3 |