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ZSKXGNVYRDCTQX-UHFFFAOYSA-M

View entire compound with spectra: 1 NMR

ZSKXGNVYRDCTQX-UHFFFAOYSA-M
SpectraBase Compound ID 1e4YHPPmEo5
InChI InChI=1S/C16H31BrF4P.BrH/c1-4-7-11-22(12-8-5-2,13-9-6-3)14-10-15(18,19)16(17,20)21;/h4-14H2,1-3H3;1H/q+1;/p-1
InChIKey ZSKXGNVYRDCTQX-UHFFFAOYSA-M
Mol Weight 490.2 g/mol
Molecular Formula C16H31Br2F4P
Exact Mass 488.046627 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BFTE9GUo560
Name ZSKXGNVYRDCTQX-UHFFFAOYSA-M
Compound Number 1283
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H31Br2F4P
InChI InChI=1S/C16H31BrF4P.BrH/c1-4-7-11-22(12-8-5-2,13-9-6-3)14-10-15(18,19)16(17,20)21;/h4-14H2,1-3H3;1H/q+1;/p-1
InChIKey ZSKXGNVYRDCTQX-UHFFFAOYSA-M
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR4632