| SpectraBase Compound ID | vrwWNcoBO6 |
|---|---|
| InChI | InChI=1S/C9H12O3S.C5H11N2S/c1-6-4-7(2)9(8(3)5-6)13(10,11)12;1-7-8(2)5-3-4-6/h4-5H,1-3H3,(H,10,11,12);7H,3,5H2,1-2H3/q;+1/p-1 |
| InChIKey | GGHDQGQYGBBMKS-UHFFFAOYSA-M |
| Mol Weight | 330.46 g/mol |
| Molecular Formula | C14H22N2O3S2 |
| Exact Mass | 330.107185 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 | 5aCeEneqbYz |
|---|---|
| Name | GGHDQGQYGBBMKS-UHFFFAOYSA-M |
| Compound Number | 3P |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C14H22N2O3S2 |
| InChI | InChI=1S/C9H12O3S.C5H11N2S/c1-6-4-7(2)9(8(3)5-6)13(10,11)12;1-7-8(2)5-3-4-6/h4-5H,1-3H3,(H,10,11,12);7H,3,5H2,1-2H3/q;+1/p-1 |
| InChIKey | GGHDQGQYGBBMKS-UHFFFAOYSA-M |
| Literature Reference Author | W.FRANEK,P.K.CLAUS |
| Literature Reference Citation | MH.CHEM.,121,539(1990) |
| Literature Reference DOI | 10.1007/BF00810863 |
| Molecular Weight | 330.460 g/mol |
| Solvent | CD3CN |
| Source File Reference | UWED9840 |