![CYCLOPENTANONE, 3-METHYL-2-[1-(PHENYLTHIO)ETHYL]-](/api/spectrum/ER7uZ71gOtO/structure.png?h=300&w=458 "CYCLOPENTANONE, 3-METHYL-2-[1-(PHENYLTHIO)ETHYL]-")
| SpectraBase Compound ID | I2r8gGfgeJA |
|---|---|
| InChI | InChI=1S/C14H18OS/c1-10-8-9-13(15)14(10)11(2)16-12-6-4-3-5-7-12/h3-7,10-11,14H,8-9H2,1-2H3 |
| InChIKey | KARCFPKQRUADMK-UHFFFAOYSA-N |
| Mol Weight | 234.36 g/mol |
| Molecular Formula | C14H18OS |
| Exact Mass | 234.107836 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ER7uZ71gOtO |
|---|---|
| Name | CYCLOPENTANONE, 3-METHYL-2-[1-(PHENYLTHIO)ETHYL]- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H18OS |
| InChI | InChI=1S/C14H18OS/c1-10-8-9-13(15)14(10)11(2)16-12-6-4-3-5-7-12/h3-7,10-11,14H,8-9H2,1-2H3 |
| InChIKey | KARCFPKQRUADMK-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-200 |
| Solvent | CDCL3 |