| SpectraBase Compound ID | G7TBHgBcPLb |
|---|---|
| InChI | InChI=1S/C10H10N2O4S2/c1-2-17-10-9(11-16-12(10)13)18(14,15)8-6-4-3-5-7-8/h3-7H,2H2,1H3 |
| InChIKey | TVMCDOYNSQZXBG-UHFFFAOYSA-N |
| Mol Weight | 286.32 g/mol |
| Molecular Formula | C10H10N2O4S2 |
| Exact Mass | 286.008199 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J7nLLoa5No8 |
|---|---|
| Name | 3-BENZENE-SULFONYL-3-ETHYL-THIO-FUROXAN |
| Compound Number | 9B |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C10H10N2O4S2/c1-2-17-10-9(11-16-12(10)13)18(14,15)8-6-4-3-5-7-8/h3-7H,2H2,1H3 |
| InChIKey | TVMCDOYNSQZXBG-UHFFFAOYSA-N |
| Literature Reference | G.SORBA,G.ERMONDI,R.FRUTTERO,U.GALLI,A.GASCO J.HETCYCL.CHEM.,33,327(1996) |
| Solvent | Chloroform-d |
| Technique | APT, DEPT, INEPT; C/H SHIFT CORRELATION |