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PIQMZKZEAMTTMH-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

PIQMZKZEAMTTMH-UHFFFAOYSA-N
SpectraBase Compound ID 4nGPSvHao6x
InChI InChI=1S/C16H11ClF4N2O2S/c17-14(19)16(20,21)26-10-7-5-9(6-8-10)22-15(25)23-13(24)11-3-1-2-4-12(11)18/h1-8,14H,(H2,22,23,24,25)
InChIKey PIQMZKZEAMTTMH-UHFFFAOYSA-N
Mol Weight 406.78 g/mol
Molecular Formula C16H11ClF4N2O2S
Exact Mass 406.016589 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AizoVO0APcG
Name PIQMZKZEAMTTMH-UHFFFAOYSA-N
Compound Number 820
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H11ClF4N2O2S
InChI InChI=1S/C16H11ClF4N2O2S/c17-14(19)16(20,21)26-10-7-5-9(6-8-10)22-15(25)23-13(24)11-3-1-2-4-12(11)18/h1-8,14H,(H2,22,23,24,25)
InChIKey PIQMZKZEAMTTMH-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent DMSO-D6
Source File Reference WRPR1818