![bis[(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)thiocarbonyl]disulfide](/api/spectrum/EGlQE5SNRDg/structure.png?h=300&w=458 "bis[(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)thiocarbonyl]disulfide")
| SpectraBase Compound ID | EEQ4fPcC0MJ |
|---|---|
| InChI | InChI=1S/C14H26N4S4/c1-15-5-3-7-17(11-9-15)13(19)21-22-14(20)18-8-4-6-16(2)10-12-18/h3-12H2,1-2H3 |
| InChIKey | NXJOFTRBTBDSHB-UHFFFAOYSA-N |
| Mol Weight | 378.6 g/mol |
| Molecular Formula | C14H26N4S4 |
| Exact Mass | 378.104032 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EGlQE5SNRDg |
|---|---|
| Name | bis[(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)thiocarbonyl]disulfide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H26N4S4 |
| InChI | InChI=1S/C14H26N4S4/c1-15-5-3-7-17(11-9-15)13(19)21-22-14(20)18-8-4-6-16(2)10-12-18/h3-12H2,1-2H3 |
| InChIKey | NXJOFTRBTBDSHB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45667M |
| Solvent | CDCl3 |