John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=Iex36OxjSrn SpectraBase Spectrum ID=1k1P86tA4SU

(accessed ).
O-(2-CHLORO-6-FLUOROBENZYL)HYDROXYLAMINE, HYDROCHLORIDE
SpectraBase Compound ID Iex36OxjSrn
InChI InChI=1S/C7H8ClFNO.ClH/c8-6-2-1-3-7(9)5(6)4-11-10;/h1-3H,4H2,10H3;1H/q+1;/p-1
InChIKey DZLSLHIEGZNWOA-UHFFFAOYSA-M
Mol Weight 212.05 g/mol
Molecular Formula C7H8Cl2FNO
Exact Mass 210.996698 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1k1P86tA4SU
Name O-(2-CHLORO-6-FLUOROBENZYL)HYDROXYLAMINE, HYDROCHLORIDE
Source of Sample Bionet Research Ltd., Cornwall, England
Copyright Copyright © 1991-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C7H8Cl2FNO
InChI InChI=1S/C7H8ClFNO.ClH/c8-6-2-1-3-7(9)5(6)4-11-10;/h1-3H,4H2,10H3;1H/q+1;/p-1
InChIKey DZLSLHIEGZNWOA-UHFFFAOYSA-M
Instrument Name BRUKER AC-300
Melting Point 184-188C (dec.)
Molecular Weight 212.051 g/mol
Solvent DMSO-d6; Reference=TMS; Temperature 297K
SpectraBase Batch ID LICtZ9uxNE2