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5E,7E-DIPHENYL-1,6-DIOXASPIRO[2.5]OCTANE
SpectraBase Compound ID GKiTVQQ7ozN
InChI InChI=1S/C18H18O2/c1-3-7-14(8-4-1)16-11-18(13-19-18)12-17(20-16)15-9-5-2-6-10-15/h1-10,16-17H,11-13H2/t16-,17+,18+
InChIKey FKUMHFGOGLPQRJ-PIIMJCKOSA-N
Mol Weight 266.34 g/mol
Molecular Formula C18H18O2
Exact Mass 266.13068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Aw1xse3DrHX
Name 5E,7E-DIPHENYL-1,6-DIOXASPIRO[2.5]OCTANE
Comments N=
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H18O2
InChI InChI=1S/C18H18O2/c1-3-7-14(8-4-1)16-11-18(13-19-18)12-17(20-16)15-9-5-2-6-10-15/h1-10,16-17H,11-13H2/t16-,17+,18+
InChIKey FKUMHFGOGLPQRJ-PIIMJCKOSA-N
Instrument Name Varian XL-100
Literature Reference N.SATYAMURTHY, K.D.BERLIN, M.B.HOSSAIN, D.VAN DER HELM (1984) Phosphorus andSulfur: v.19, N1, 113-129.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d