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2-(3,4,5-TRIBROMO-1H-PYRAZOL-1-YL)-1-PHENYLETHANONE
SpectraBase Compound ID A9cHX0MnVKs
InChI InChI=1S/C11H7Br3N2O/c12-9-10(13)15-16(11(9)14)6-8(17)7-4-2-1-3-5-7/h1-5H,6H2
InChIKey VFXYTEYIICXJJO-UHFFFAOYSA-N
Mol Weight 422.9 g/mol
Molecular Formula C11H7Br3N2O
Exact Mass 419.810852 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JEANYdMPqoK
Name 2-(3,4,5-TRIBROMO-1H-PYRAZOL-1-YL)-1-PHENYLETHANONE
Compound Number 4D
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C11H7Br3N2O/c12-9-10(13)15-16(11(9)14)6-8(17)7-4-2-1-3-5-7/h1-5H,6H2
InChIKey VFXYTEYIICXJJO-UHFFFAOYSA-N
Literature Reference W.HOLZER,C.JAEGER,C.SLATIN HETEROCYCLES,38,2433(1994)
Solvent Chloroform-d
Technique SFORD or GATED-SPECTRUM; SELECTIVE DECOUPLING; APT, DEPT, INEPT; C/H SHIFT CORRELATION