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2-NITRO-2-(1-PERFLUORODECYL)PROPANE-1,3-DIOL ACETONIDE
SpectraBase Compound ID AwkxOPtgsZZ
InChI InChI=1S/C16H10F21NO4/c1-5(2)41-3-6(4-42-5,38(39)40)7(17,18)8(19,20)9(21,22)10(23,24)11(25,26)12(27,28)13(29,30)14(31,32)15(33,34)16(35,36)37/h3-4H2,1-2H3
InChIKey XHNPLVKOINRWJT-UHFFFAOYSA-N
Mol Weight 679.23 g/mol
Molecular Formula C16H10F21NO4
Exact Mass 679.027449 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ad501RntPwi
Name 2-NITRO-2-(1-PERFLUORODECYL)PROPANE-1,3-DIOL ACETONIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H10F21NO4
InChI InChI=1S/C16H10F21NO4/c1-5(2)41-3-6(4-42-5,38(39)40)7(17,18)8(19,20)9(21,22)10(23,24)11(25,26)12(27,28)13(29,30)14(31,32)15(33,34)16(35,36)37/h3-4H2,1-2H3
InChIKey XHNPLVKOINRWJT-UHFFFAOYSA-N
Instrument Name Varian T-60
Literature Reference T.G.ARCHIBALD, C.TARAN, K.BAUM (1989) J.Fluor.Chem.: v.43, N2, 243-248.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d