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Compound-#8B

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Compound-#8B
SpectraBase Compound ID rIsg2Xf8LV
InChI InChI=1S/C10H7BrO2/c11-9-1-3-10(4-2-9)7(6-9)5-8(12)13-10/h1-5H,6H2/t9-,10+
InChIKey HFUPPKRTRHBWLQ-AOOOYVTPSA-N
Mol Weight 239.07 g/mol
Molecular Formula C10H7BrO2
Exact Mass 237.962942 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ECVoY3FuDh0
Name Compound-#8B
CAS Registry Number 102690-55-1
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H7BrO2
InChI InChI=1S/C10H7BrO2/c11-9-1-3-10(4-2-9)7(6-9)5-8(12)13-10/h1-5H,6H2/t9-,10+
InChIKey HFUPPKRTRHBWLQ-AOOOYVTPSA-N
Literature Reference Tetrahedron Lett. 26, 4363 (1985).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3