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2-BROMO-UNDECAFLUOROTETRALINE
SpectraBase Compound ID KJyM8c8scb
InChI InChI=1S/C10BrF11/c11-9(20)7(16,17)1-2(8(18,19)10(9,21)22)4(13)6(15)5(14)3(1)12
InChIKey YXHWOGKKKICYFW-UHFFFAOYSA-N
Mol Weight 409.0 g/mol
Molecular Formula C10BrF11
Exact Mass 407.900773 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BZRbygjRKPS
Name 2-BROMO-UNDECAFLUOROTETRALINE
Comments SCALE INVERTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10BrF11
InChI InChI=1S/C10BrF11/c11-9(20)7(16,17)1-2(8(18,19)10(9,21)22)4(13)6(15)5(14)3(1)12
InChIKey YXHWOGKKKICYFW-UHFFFAOYSA-N
Instrument Name PE R-12A
Literature Reference T.W.BASTOCK, A.E.PEDLER, J.C.TATLOW (1976) J.Fluor.Chem.: v.8, N1, 11-22.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported