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HINVAGUBKPJYTD-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

HINVAGUBKPJYTD-UHFFFAOYSA-N
SpectraBase Compound ID Bi5O2be7dTp
InChI InChI=1S/C17H19F3NOP/c1-23(2,22)16(21-12-13-6-4-3-5-7-13)14-8-10-15(11-9-14)17(18,19)20/h3-11,16,21H,12H2,1-2H3
InChIKey HINVAGUBKPJYTD-UHFFFAOYSA-N
Mol Weight 341.31 g/mol
Molecular Formula C17H19F3NOP
Exact Mass 341.115636 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JJjxpfMoQ20
Name HINVAGUBKPJYTD-UHFFFAOYSA-N
Compound Number 673
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H19F3NOP
InChI InChI=1S/C17H19F3NOP/c1-23(2,22)16(21-12-13-6-4-3-5-7-13)14-8-10-15(11-9-14)17(18,19)20/h3-11,16,21H,12H2,1-2H3
InChIKey HINVAGUBKPJYTD-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR1444