![3,4-DIMETHYL-3,5,6,7-TETRAHYDRO-CYCLOPENTA-[C]-[1,2,6]-THIADIAZINE-2,2-DIOXIDE](/api/spectrum/GnULbp4G4Pw/structure.png?h=300&w=458 "3,4-DIMETHYL-3,5,6,7-TETRAHYDRO-CYCLOPENTA-[C]-[1,2,6]-THIADIAZINE-2,2-DIOXIDE")
| SpectraBase Compound ID | 5jqcxzbOWM5 |
|---|---|
| InChI | InChI=1S/C8H12N2O2S/c1-6-7-4-3-5-8(7)9-13(11,12)10(6)2/h3-5H2,1-2H3 |
| InChIKey | JLVVIVWEOPFQBU-UHFFFAOYSA-N |
| Mol Weight | 200.26 g/mol |
| Molecular Formula | C8H12N2O2S |
| Exact Mass | 200.061949 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GnULbp4G4Pw |
|---|---|
| Name | 3,4-DIMETHYL-3,5,6,7-TETRAHYDRO-CYCLOPENTA-[C]-[1,2,6]-THIADIAZINE-2,2-DIOXIDE |
| Compound Number | 6 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C8H12N2O2S/c1-6-7-4-3-5-8(7)9-13(11,12)10(6)2/h3-5H2,1-2H3 |
| InChIKey | JLVVIVWEOPFQBU-UHFFFAOYSA-N |
| Literature Reference | A.CASTRO,A.MARTINEZ J.CHEM.SOC.PERKIN-2,1561(1994) |
| Solvent | Chloroform-d |
| Technique | SELECTIVE DECOUPLING; C/H SHIFT CORRELATION |