![3,3,10,10-Tetramethyl-3,6,7,10-tetrahydro-[1,2,5,8]dithiadiazecine](/api/spectrum/IunJotVbMfJ/structure.png?h=300&w=458 "3,3,10,10-Tetramethyl-3,6,7,10-tetrahydro-[1,2,5,8]dithiadiazecine")
| SpectraBase Compound ID | B3ujH5g2k9N |
|---|---|
| InChI | InChI=1S/C10H18N2S2/c1-9(2)7-11-5-6-12-8-10(3,4)14-13-9/h7-8H,5-6H2,1-4H3/b11-7-,12-8- |
| InChIKey | ALQLFRKGMUHWOE-OXAWKVHCSA-N |
| Mol Weight | 230.39 g/mol |
| Molecular Formula | C10H18N2S2 |
| Exact Mass | 230.091141 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | IunJotVbMfJ |
|---|---|
| Name | 3,3,10,10-Tetramethyl-3,6,7,10-tetrahydro-[1,2,5,8]dithiadiazecine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H18N2S2 |
| InChI | InChI=1S/C10H18N2S2/c1-9(2)7-11-5-6-12-8-10(3,4)14-13-9/h7-8H,5-6H2,1-4H3/b11-7-,12-8- |
| InChIKey | ALQLFRKGMUHWOE-OXAWKVHCSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |