| SpectraBase Compound ID | G38l1roCSrN |
|---|---|
| InChI | InChI=1S/C14H16OS/c15-14-10-6-1-3-7-12(14)11-16-13-8-4-2-5-9-13/h2,4-5,7-9H,1,3,6,10-11H2 |
| InChIKey | IDRMETDYCXVEEP-UHFFFAOYSA-N |
| Mol Weight | 232.34 g/mol |
| Molecular Formula | C14H16OS |
| Exact Mass | 232.092186 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | KfD0JpSi0MC |
|---|---|
| Name | 2-(Phenylthiomethyl)-cyclohept-2-en-1-one |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H16OS |
| InChI | InChI=1S/C14H16OS/c15-14-10-6-1-3-7-12(14)11-16-13-8-4-2-5-9-13/h2,4-5,7-9H,1,3,6,10-11H2 |
| InChIKey | IDRMETDYCXVEEP-UHFFFAOYSA-N |
| Literature Reference | R. Tamura, H. Katayama, K. Watabe, Tetrahedron 46, 7557 (1990). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |