For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

PMOBKJHXEYXWOX-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

PMOBKJHXEYXWOX-UHFFFAOYSA-N
SpectraBase Compound ID ZGupRLAkgL
InChI InChI=1S/C11H7F6N3OS/c1-21-7-4-2-6(3-5-7)20-19-18-9(22-20)8(10(12,13)14)11(15,16)17/h2-5H,1H3
InChIKey PMOBKJHXEYXWOX-UHFFFAOYSA-N
Mol Weight 343.25 g/mol
Molecular Formula C11H7F6N3OS
Exact Mass 343.021402 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HCBtQBm4C4S
Name PMOBKJHXEYXWOX-UHFFFAOYSA-N
CAS Registry Number 66172-27-8
Compound Number 4C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H7F6N3OS
InChI InChI=1S/C11H7F6N3OS/c1-21-7-4-2-6(3-5-7)20-19-18-9(22-20)8(10(12,13)14)11(15,16)17/h2-5H,1H3
InChIKey PMOBKJHXEYXWOX-UHFFFAOYSA-N
Literature Reference Author M.S.RAASCH
Literature Reference Citation J.ORG.CHEM.,43,2500(1978)
Literature Reference DOI 10.1021/jo00406a047
Solvent CCl4
Source File Reference UWPS1849