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

*Links on SpectraBase are not permalinks.
2-(1-Carbomethoxy-2-phenyl-ethyl)-cycloheptanone diastereomer 1
SpectraBase Compound ID 6VulV1UK7i3
InChI InChI=1S/C17H22O3/c1-20-17(19)15(12-13-8-4-2-5-9-13)14-10-6-3-7-11-16(14)18/h2,4-5,8-9,14-15H,3,6-7,10-12H2,1H3
InChIKey HPRXRFJQFUXQQN-UHFFFAOYSA-N
Mol Weight 274.36 g/mol
Molecular Formula C17H22O3
Exact Mass 274.156895 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 4lUghu2U45W
Name 2-(1-Carbomethoxy-2-phenyl-ethyl)-cycloheptanone diastereomer 2
CAS Registry Number 112818-10-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H22O3
InChI InChI=1S/C17H22O3/c1-20-17(19)15(12-13-8-4-2-5-9-13)14-10-6-3-7-11-16(14)18/h2,4-5,8-9,14-15H,3,6-7,10-12H2,1H3
InChIKey HPRXRFJQFUXQQN-UHFFFAOYSA-N
Instrument Name Varian XL-300
Literature Reference A.L. Beckwith, D.M. O'Shea, S.W. Westwood, J. Am. Chem. Soc. 110, 2565 (1988).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3