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OFUONDOCSGKQQD-SJMSNRFBSA-N

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OFUONDOCSGKQQD-SJMSNRFBSA-N
SpectraBase Compound ID NRKZoTLDVZ
InChI InChI=1S/C13H16O2/c1-4-12-8(2)10-5-11(13(12)6-10)7-15-9(3)14/h4-5,10,12-13H,1-2,6-7H2,3H3/t10-,12?,13-/m1/s1
InChIKey OFUONDOCSGKQQD-SJMSNRFBSA-N
Mol Weight 204.27 g/mol
Molecular Formula C13H16O2
Exact Mass 204.11503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4TOxVqwwwde
Name Compound-#20B
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H16O2
InChI InChI=1S/C13H16O2/c1-4-12-8(2)10-5-11(13(12)6-10)7-15-9(3)14/h4-5,10,12-13H,1-2,6-7H2,3H3/t10-,12?,13-/m1/s1
InChIKey OFUONDOCSGKQQD-SJMSNRFBSA-N
Instrument Name SF = 090 MHz
Literature Reference Bull. Acad. Sci. USSR. 937 (1987).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3