| SpectraBase Compound ID | HM1XCQodmgN |
|---|---|
| InChI | InChI=1S/C14H10N2O2S/c17-16-14(19-12-9-5-2-6-10-12)13(15-18-16)11-7-3-1-4-8-11/h1-10H |
| InChIKey | ASXOBBMGYYZAQV-UHFFFAOYSA-N |
| Mol Weight | 270.31 g/mol |
| Molecular Formula | C14H10N2O2S |
| Exact Mass | 270.046299 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3PAUY3BoSWe |
|---|---|
| Name | 4-PHENYL-3-PHENYL-THIO-FUROXAN |
| Compound Number | 6B |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C14H10N2O2S/c17-16-14(19-12-9-5-2-6-10-12)13(15-18-16)11-7-3-1-4-8-11/h1-10H |
| InChIKey | ASXOBBMGYYZAQV-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 |