| SpectraBase Compound ID | F6qonDm0tHZ |
|---|---|
| InChI | InChI=1S/C23H30N2O6/c1-26-18-10-16(11-19(27-2)22(18)30-5)14-24-8-7-9-25-15-17-12-20(28-3)23(31-6)21(13-17)29-4/h10-15H,7-9H2,1-6H3/b24-14+,25-15+ |
| InChIKey | UJJBOGFDKIFXGA-KOJZRSEWSA-N |
| Mol Weight | 430.5 g/mol |
| Molecular Formula | C23H30N2O6 |
| Exact Mass | 430.210387 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 3ReeTmbCjWc |
|---|---|
| Name | N'N'-bis(3,4,5-trimethoxybenzylidene)-1,3-propanediamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H30N2O6 |
| InChI | InChI=1S/C23H30N2O6/c1-26-18-10-16(11-19(27-2)22(18)30-5)14-24-8-7-9-25-15-17-12-20(28-3)23(31-6)21(13-17)29-4/h10-15H,7-9H2,1-6H3/b24-14+,25-15+ |
| InChIKey | UJJBOGFDKIFXGA-KOJZRSEWSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26865M |
| Solvent | CDCl3 |