| SpectraBase Compound ID | 9aOYKRI9nwd |
|---|---|
| InChI | InChI=1S/C28H42N6S2/c1-7-31(8-2)23-11-13-25(21(5)19-23)29-27(35)33-15-17-34(18-16-33)28(36)30-26-14-12-24(20-22(26)6)32(9-3)10-4/h11-14,19-20H,7-10,15-18H2,1-6H3,(H,29,35)(H,30,36) |
| InChIKey | YOHJOWZVXHYWLA-UHFFFAOYSA-N |
| Mol Weight | 526.8 g/mol |
| Molecular Formula | C28H42N6S2 |
| Exact Mass | 526.291238 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 | CmazkpT7Gj9 |
|---|---|
| Name | 4',4''-bis(diethylamino)-2',2''-dimethyldithio-1,4-piperazinedicarboxanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H42N6S2 |
| InChI | InChI=1S/C28H42N6S2/c1-7-31(8-2)23-11-13-25(21(5)19-23)29-27(35)33-15-17-34(18-16-33)28(36)30-26-14-12-24(20-22(26)6)32(9-3)10-4/h11-14,19-20H,7-10,15-18H2,1-6H3,(H,29,35)(H,30,36) |
| InChIKey | YOHJOWZVXHYWLA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33043M |
| Solvent | CDCl3 |