| SpectraBase Compound ID | 3TklF3mrDag |
|---|---|
| InChI | InChI=1S/C10H10N2O4S2/c1-2-17-9-10(12(13)16-11-9)18(14,15)8-6-4-3-5-7-8/h3-7H,2H2,1H3 |
| InChIKey | RXEMPAJEADTIQD-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 | Fu8qjw7vAJE |
|---|---|
| Name | 3-BENZENE-SULFONYL-4-ETHYL-THIO-FUROXAN |
| Compound Number | 9A |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C10H10N2O4S2/c1-2-17-9-10(12(13)16-11-9)18(14,15)8-6-4-3-5-7-8/h3-7H,2H2,1H3 |
| InChIKey | RXEMPAJEADTIQD-UHFFFAOYSA-N |
| Literature Reference | J.HETCYCL.CHEM.,33,327(1996) G.SORBA,G.ERMONDI,R.FRUTTERO,U.GALLI,A.GASCO |
| Solvent | Chloroform-d |
| Technique | APT, DEPT, INEPT; C/H SHIFT CORRELATION |