![4,4'-dithiobis[N-piperonylideneaniline]](/api/spectrum/B07JG2SMSre/structure.png?h=300&w=458 "4,4'-dithiobis[N-piperonylideneaniline]")
| SpectraBase Compound ID | LeVw0XjNS1E |
|---|---|
| InChI | InChI=1S/C28H20N2O4S2/c1-11-25-27(33-17-31-25)13-19(1)15-29-21-3-7-23(8-4-21)35-36-24-9-5-22(6-10-24)30-16-20-2-12-26-28(14-20)34-18-32-26/h1-16H,17-18H2/b29-15+,30-16+ |
| InChIKey | CZDOEWGRIZHLKU-CMNXJCJSSA-N |
| Mol Weight | 512.6 g/mol |
| Molecular Formula | C28H20N2O4S2 |
| Exact Mass | 512.086449 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B07JG2SMSre |
|---|---|
| Name | 4,4'-dithiobis[N-piperonylideneaniline] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H20N2O4S2 |
| InChI | InChI=1S/C28H20N2O4S2/c1-11-25-27(33-17-31-25)13-19(1)15-29-21-3-7-23(8-4-21)35-36-24-9-5-22(6-10-24)30-16-20-2-12-26-28(14-20)34-18-32-26/h1-16H,17-18H2/b29-15+,30-16+ |
| InChIKey | CZDOEWGRIZHLKU-CMNXJCJSSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57613M |
| Solvent | CDCl3 |