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

*Links on SpectraBase are not permalinks.

o-{3-[m-(fluorosulfonyl)phenyl]ureido}benzoic acid

View entire compound with spectra: 3 NMR, and 1 FTIR

o-{3-[m-(fluorosulfonyl)phenyl]ureido}benzoic acid
SpectraBase Compound ID CHngC50Ni4a
InChI InChI=1S/C14H11FN2O5S/c15-23(21,22)10-5-3-4-9(8-10)16-14(20)17-12-7-2-1-6-11(12)13(18)19/h1-8H,(H,18,19)(H2,16,17,20)
InChIKey VNDMMYSCSORQFE-UHFFFAOYSA-N
Mol Weight 338.31 g/mol
Molecular Formula C14H11FN2O5S
Exact Mass 338.037271 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID DgE4HBJuCLL
Name o-{3-[m-(FLUOROSULFONYL)PHENYL]UREIDO}BENZOIC ACID
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H11FN2O5S
InChI InChI=1S/C14H11FN2O5S/c15-23(21,22)10-5-3-4-9(8-10)16-14(20)17-12-7-2-1-6-11(12)13(18)19/h1-8H,(H,18,19)(H2,16,17,20)
InChIKey VNDMMYSCSORQFE-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Molecular Weight 338.32
Solvent Polysol; Reference=TMS; Temperature 297K