| SpectraBase Compound ID | ScXlp3umWL |
|---|---|
| InChI | InChI=1S/C17H19NO3/c1-19-15-9-14(10-16(20-2)17(15)21-3)12-18-11-13-7-5-4-6-8-13/h4-10,12H,11H2,1-3H3/b18-12+ |
| InChIKey | LCDQHISDUMZVEG-LDADJPATSA-N |
| Mol Weight | 285.34 g/mol |
| Molecular Formula | C17H19NO3 |
| Exact Mass | 285.136493 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4kSRQiaUbly |
|---|---|
| Name | N-(3,4,5-trimethoxybenzylidene)benzylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H19NO3 |
| InChI | InChI=1S/C17H19NO3/c1-19-15-9-14(10-16(20-2)17(15)21-3)12-18-11-13-7-5-4-6-8-13/h4-10,12H,11H2,1-3H3/b18-12+ |
| InChIKey | LCDQHISDUMZVEG-LDADJPATSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22686M |
| Solvent | CDCl3 |