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3,4-Dibromo-1-[2-(trimethylsilyl)ethoxy]methyl-1H-pyrazole
SpectraBase Compound ID 2HQoAqAKPgj
InChI InChI=1S/C9H16Br2N2OSi/c1-15(2,3)5-4-14-7-13-6-8(10)9(11)12-13/h6H,4-5,7H2,1-3H3
InChIKey CAKPLSIOVAZIPH-UHFFFAOYSA-N
Mol Weight 356.13 g/mol
Molecular Formula C9H16Br2N2OSi
Exact Mass 353.939866 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1y0R9yHgU48
Name 3,4-DIBROMO-1-[2-(TRIMETHYLSILYL)-ETHOXY]-METHYL-1H-PYRAZOLE
Compound Number 5C
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C9H16Br2N2OSi/c1-15(2,3)5-4-14-7-13-6-8(10)9(11)12-13/h6H,4-5,7H2,1-3H3
InChIKey CAKPLSIOVAZIPH-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