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Compound-#8A
SpectraBase Compound ID 6uGQT4NxKPn
InChI InChI=1S/C10H8O2/c11-9-6-8-5-7-1-3-10(8,12-9)4-2-7/h1-4,6-7H,5H2/t7-,10-
InChIKey PHDLDPVBRSOOJH-GVJMRKKJSA-N
Mol Weight 160.17 g/mol
Molecular Formula C10H8O2
Exact Mass 160.052429 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BRIeCz01lN6
Name Compound-#8A
CAS Registry Number 102690-54-0
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H8O2
InChI InChI=1S/C10H8O2/c11-9-6-8-5-7-1-3-10(8,12-9)4-2-7/h1-4,6-7H,5H2/t7-,10-
InChIKey PHDLDPVBRSOOJH-GVJMRKKJSA-N
Literature Reference Tetrahedron Lett. 26, 4363 (1985).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3