For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
6-Chloro-2-(4-anisyl)-cis-6,7-dimethyl-5,6,7,7a-tetrahydro-cyclopenta(B)-thiopyran-5-one
SpectraBase Compound ID 8F8QmN1FwuE
InChI InChI=1S/C17H17ClO2S/c1-10-15-13(16(19)17(10,2)18)8-9-14(21-15)11-4-6-12(20-3)7-5-11/h4-10,15H,1-3H3
InChIKey WNQRRYMEPZSLTR-UHFFFAOYSA-N
Mol Weight 320.83 g/mol
Molecular Formula C17H17ClO2S
Exact Mass 320.063779 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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 Ip2yCCeR2lN
Name 6-Chloro-2-(4-anisyl)-trans-6,7-dimethyl-5,6,7,7a-tetrahydro-cyclopenta(B)-thiopyran-5-one
CAS Registry Number 60537-51-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H17ClO2S
InChI InChI=1S/C17H17ClO2S/c1-10-15-13(16(19)17(10,2)18)8-9-14(21-15)11-4-6-12(20-3)7-5-11/h4-10,15H,1-3H3
InChIKey WNQRRYMEPZSLTR-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference C. Rabiller, G.J. Martin, J.P. Pradere, Org. Magn. Resonance 14, 479 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3