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1-(PERFLUORO-1-METHYL-2-OXAPENTYL)HEX-1-EN-1-YL HEXANOATE
SpectraBase Compound ID KbIDYQ4rdHG
InChI InChI=1S/C17H21F11O3/c1-3-5-7-9-11(30-12(29)10-8-6-4-2)13(18,15(21,22)23)31-17(27,28)14(19,20)16(24,25)26/h9H,3-8,10H2,1-2H3/b11-9+
InChIKey KVFZMKONFSEDAC-PKNBQFBNSA-N
Mol Weight 482.33 g/mol
Molecular Formula C17H21F11O3
Exact Mass 482.131504 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6SbN3N1zPG8
Name 1-(PERFLUORO-1-METHYL-2-OXAPENTYL)HEX-1-EN-1-YL HEXANOATE
Comments SCALE INVERTED. NAME DEFINED. ALL PEAKS WERE ASSIGNED (S.T.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H21F11O3
InChI InChI=1S/C17H21F11O3/c1-3-5-7-9-11(30-12(29)10-8-6-4-2)13(18,15(21,22)23)31-17(27,28)14(19,20)16(24,25)26/h9H,3-8,10H2,1-2H3/b11-9+
InChIKey KVFZMKONFSEDAC-PKNBQFBNSA-N
Instrument Name Varian EM-360
Literature Reference QING-YUN CHEN, JIAN-GUO CHEN (1989) J.Fluor.Chem.: v.42, N3, 355-370.
NMR Standard -CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported