John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=8K3n9SfpDzu SpectraBase Spectrum ID=1kEutf7o8Q

(accessed ).
2,1'-ANTI-2-(1-ETHOXY-3-PHENYL-2-PROPYNYL-1-YL)-CYCLOHEXAN-1-ONE
SpectraBase Compound ID 8K3n9SfpDzu
InChI InChI=1S/C17H20O2/c1-2-19-17(15-10-6-7-11-16(15)18)13-12-14-8-4-3-5-9-14/h3-5,8-9,15,17H,2,6-7,10-11H2,1H3/t15-,17-/m1/s1
InChIKey KAKAAVXAGMHYIC-NVXWUHKLSA-N
Mol Weight 256.34 g/mol
Molecular Formula C17H20O2
Exact Mass 256.14633 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 1kEutf7o8Q
Name 2,1'-SYN-2-(1-ETHOXY-3-PHENYL-2-PROPYNYL-1-YL)-CYCLOHEXAN-1-ONE
Compound Number 12A
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H20O2
InChI InChI=1S/C17H20O2/c1-2-19-17(15-10-6-7-11-16(15)18)13-12-14-8-4-3-5-9-14/h3-5,8-9,15,17H,2,6-7,10-11H2,1H3/t15-,17-/m1/s1
InChIKey KAKAAVXAGMHYIC-NVXWUHKLSA-N
Literature Reference Author R.TESTER,V.VARGHESE,A.M.MONTANA,M.KHAN,K.M.NICHOLAS
Literature Reference Citation J.ORG.CHEM.,55,186(1990)
Literature Reference DOI 10.1021/jo00288a031
Molecular Weight 256.345 g/mol
Solvent CDCl3
Source File Reference UWCS10538
SpectraBase Batch ID BddtQQHeksk