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

*Links on SpectraBase are not permalinks.

(+)-(1S,2S)-2-PROPYLCYCLOPROPYLMETHANOL-MOSHER-ESTER;MAJOR-ISOMER

View entire compound with spectra: 2 NMR

(+)-(1S,2S)-2-PROPYLCYCLOPROPYLMETHANOL-MOSHER-ESTER;MAJOR-ISOMER
SpectraBase Compound ID LqRTOTfj7fl
InChI InChI=1S/C17H21F3O3/c1-3-7-12-10-13(12)11-23-15(21)16(22-2,17(18,19)20)14-8-5-4-6-9-14/h4-6,8-9,12-13H,3,7,10-11H2,1-2H3/t12-,13-,16?/m1/s1
InChIKey VXJSEQHQMWAAEQ-SXMVJOELSA-N
Mol Weight 330.35 g/mol
Molecular Formula C17H21F3O3
Exact Mass 330.144279 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F 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 5OkhGk6rONN
Name (+)-(1S,2S)-2-PROPYLCYCLOPROPYLMETHANOL-MOSHER-ESTER;MAJOR-ISOMER
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H21F3O3
InChI InChI=1S/C17H21F3O3/c1-3-7-12-10-13(12)11-23-15(21)16(22-2,17(18,19)20)14-8-5-4-6-9-14/h4-6,8-9,12-13H,3,7,10-11H2,1-2H3/t12-,13-,16?/m1/s1
InChIKey VXJSEQHQMWAAEQ-SXMVJOELSA-N
Literature Reference Author A.B.CHARETTE,C.MOLINARO,C.BROCHU
Literature Reference Citation J.AM.CHEM.SOC.,123,12168(2001)
Literature Reference DOI 10.1021/ja0108382
Solvent Unknown
Source File Reference UWSI24135