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JTDRORGQCPOPLU-UHFFFAOYSA-N
SpectraBase Compound ID 8WROKHiJuGB
InChI InChI=1S/C16H13BrN2O3S/c17-14-11-18-19(23(21,22)13-9-5-2-6-10-13)15(14)16(20)12-7-3-1-4-8-12/h1-11,16,20H
InChIKey JTDRORGQCPOPLU-UHFFFAOYSA-N
Mol Weight 393.26 g/mol
Molecular Formula C16H13BrN2O3S
Exact Mass 391.983026 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3ZVHfbaE2LL
Name 4-Bromo-5-(A-hydroxy-benzyl)-1-phenylsulfonyl-pyrazole
Comments BRUKER AC 80 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H13BrN2O3S
InChI InChI=1S/C16H13BrN2O3S/c17-14-11-18-19(23(21,22)13-9-5-2-6-10-13)15(14)16(20)12-7-3-1-4-8-12/h1-11,16,20H
InChIKey JTDRORGQCPOPLU-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference G. Heinisch, W. Holzer, S.Pock, J. Chem. Soc. Perkin I 1829 (1990).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6