![4,4'-dithiobis[N-(p-isopropylbenzylidene)aniline]](/api/spectrum/8i94XJMhBLg/structure.png?h=300&w=458 "4,4'-dithiobis[N-(p-isopropylbenzylidene)aniline]")
| SpectraBase Compound ID | AXiZmvgZx9e |
|---|---|
| InChI | InChI=1S/C32H32N2S2/c1-23(2)27-9-5-25(6-10-27)21-33-29-13-17-31(18-14-29)35-36-32-19-15-30(16-20-32)34-22-26-7-11-28(12-8-26)24(3)4/h5-24H,1-4H3/b33-21+,34-22+ |
| InChIKey | IYISWYGRVKWAAR-WXGDAXOSSA-N |
| Mol Weight | 508.7 g/mol |
| Molecular Formula | C32H32N2S2 |
| Exact Mass | 508.200691 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 | 8i94XJMhBLg |
|---|---|
| Name | 4,4'-dithiobis[N-(p-isopropylbenzylidene)aniline] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C32H32N2S2 |
| InChI | InChI=1S/C32H32N2S2/c1-23(2)27-9-5-25(6-10-27)21-33-29-13-17-31(18-14-29)35-36-32-19-15-30(16-20-32)34-22-26-7-11-28(12-8-26)24(3)4/h5-24H,1-4H3/b33-21+,34-22+ |
| InChIKey | IYISWYGRVKWAAR-WXGDAXOSSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59558M |
| Solvent | CDCl3 |