| SpectraBase Compound ID | ExeZTYyhtu2 |
|---|---|
| InChI | InChI=1S/C15H20N4S4/c1-8(2)10-18-15(4,7-22-10)13-17-9(5-21-13)11-19-14(3,6-23-11)12(16)20/h5,8H,6-7H2,1-4H3,(H2,16,20) |
| InChIKey | WRUWKOGJAGPPEZ-UHFFFAOYSA-N |
| Mol Weight | 384.6 g/mol |
| Molecular Formula | C15H20N4S4 |
| Exact Mass | 384.057081 g/mol |
13C 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 | ApykpHrdtKv |
|---|---|
| Name | DIASTEREOMER-#2 |
| Compound Number | 39A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H20N4S4 |
| InChI | InChI=1S/C15H20N4S4/c1-8(2)10-18-15(4,7-22-10)13-17-9(5-21-13)11-19-14(3,6-23-11)12(16)20/h5,8H,6-7H2,1-4H3,(H2,16,20) |
| InChIKey | WRUWKOGJAGPPEZ-UHFFFAOYSA-N |
| Literature Reference Author | G.PATTENDEN,S.M.THOM |
| Literature Reference Citation | J.CHEM.SOC.PERKIN-1,1629(1993) |
| Literature Reference DOI | 10.1039/p19930001629 |
| Molecular Weight | 384.591 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCP7110 |