![1,4-bis{3-[(p-methoxybenzylidene)amino]propyl}piperazine](/api/spectrum/9ANidqnkddS/structure.png?h=300&w=458 "1,4-bis{3-[(p-methoxybenzylidene)amino]propyl}piperazine")
| SpectraBase Compound ID | 5HkX8Oe5w8j |
|---|---|
| InChI | InChI=1S/C26H36N4O2/c1-31-25-9-5-23(6-10-25)21-27-13-3-15-29-17-19-30(20-18-29)16-4-14-28-22-24-7-11-26(32-2)12-8-24/h5-12,21-22H,3-4,13-20H2,1-2H3/b27-21+,28-22+ |
| InChIKey | JTUQVXMQHSRSTO-GPAWKIAZSA-N |
| Mol Weight | 436.6 g/mol |
| Molecular Formula | C26H36N4O2 |
| Exact Mass | 436.283826 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 | 9ANidqnkddS |
|---|---|
| Name | 1,4-bis{3-[(p-methoxybenzylidene)amino]propyl}piperazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H36N4O2 |
| InChI | InChI=1S/C26H36N4O2/c1-31-25-9-5-23(6-10-25)21-27-13-3-15-29-17-19-30(20-18-29)16-4-14-28-22-24-7-11-26(32-2)12-8-24/h5-12,21-22H,3-4,13-20H2,1-2H3/b27-21+,28-22+ |
| InChIKey | JTUQVXMQHSRSTO-GPAWKIAZSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 21739M |
| Solvent | Polysol |