![[(4-Methoxyphenyl)methyl][(3,4,5-trimethoxyphenyl)methylidene]amine](/api/spectrum/CbQiRwEtdzr/structure.png?h=300&w=458 "[(4-Methoxyphenyl)methyl][(3,4,5-trimethoxyphenyl)methylidene]amine")
| SpectraBase Compound ID | 73QnnJ9fIh4 |
|---|---|
| InChI | InChI=1S/C18H21NO4/c1-20-15-7-5-13(6-8-15)11-19-12-14-9-16(21-2)18(23-4)17(10-14)22-3/h5-10,12H,11H2,1-4H3/b19-12+ |
| InChIKey | BZPDCQJRJVJARY-XDHOZWIPSA-N |
| Mol Weight | 315.37 g/mol |
| Molecular Formula | C18H21NO4 |
| Exact Mass | 315.147058 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CbQiRwEtdzr |
|---|---|
| Name | [(4-Methoxyphenyl)methyl][(3,4,5-trimethoxyphenyl)methylidene]amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 315.147058156 u |
| Formula | C18H21NO4 |
| InChI | InChI=1S/C18H21NO4/c1-20-15-7-5-13(6-8-15)11-19-12-14-9-16(21-2)18(23-4)17(10-14)22-3/h5-10,12H,11H2,1-4H3/b19-12+ |
| InChIKey | BZPDCQJRJVJARY-XDHOZWIPSA-N |
| SMILES | C(\N=C\C1=CC(=C(C(=C1)OC)OC)OC)C1=CC=C(OC)C=C1 |