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Compound-#9A

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Compound-#9A
SpectraBase Compound ID 1I76OLOZmxB
InChI InChI=1S/C14H10O2/c15-13-8-10-7-9-5-6-14(10,16-13)12-4-2-1-3-11(9)12/h1-6,8-9H,7H2/t9-,14-/m1/s1
InChIKey OVHSERCUJYILLB-YMTOWFKASA-N
Mol Weight 210.23 g/mol
Molecular Formula C14H10O2
Exact Mass 210.06808 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D42V072mY3T
Name Compound-#9A
CAS Registry Number 102690-60-8
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H10O2
InChI InChI=1S/C14H10O2/c15-13-8-10-7-9-5-6-14(10,16-13)12-4-2-1-3-11(9)12/h1-6,8-9H,7H2/t9-,14-/m1/s1
InChIKey OVHSERCUJYILLB-YMTOWFKASA-N
Literature Reference Tetrahedron Lett. 26, 4363 (1985).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3