| SpectraBase Compound ID | 7uQvmG5AEua |
|---|---|
| InChI | InChI=1S/C10H10N2O2S/c1-2-15-10-9(12(13)14-11-10)8-6-4-3-5-7-8/h3-7H,2H2,1H3 |
| InChIKey | UNCHWUYUJYNAEL-UHFFFAOYSA-N |
| Mol Weight | 222.26 g/mol |
| Molecular Formula | C10H10N2O2S |
| Exact Mass | 222.046299 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FGY5zkkZM0O |
|---|---|
| Name | 4-ETHYLTHIO-3-PHENYL-FUROXAN |
| Compound Number | 12A |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C10H10N2O2S/c1-2-15-10-9(12(13)14-11-10)8-6-4-3-5-7-8/h3-7H,2H2,1H3 |
| InChIKey | UNCHWUYUJYNAEL-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 |