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TRANS-1-BUTOXY-2-PHENOXYCYCLOPROPANE
SpectraBase Compound ID Cd7coe4tTsK
InChI InChI=1S/C13H18O2/c1-2-3-9-14-12-10-13(12)15-11-7-5-4-6-8-11/h4-8,12-13H,2-3,9-10H2,1H3/t12-,13-/m1/s1
InChIKey IDNJCTSDVMFQQS-CHWSQXEVSA-N
Mol Weight 206.28 g/mol
Molecular Formula C13H18O2
Exact Mass 206.13068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DOXEfzz6kbv
Name TRANS-1-BUTOXY-2-PHENOXYCYCLOPROPANE
Comments $
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Formula C13H18O2
InChI InChI=1S/C13H18O2/c1-2-3-9-14-12-10-13(12)15-11-7-5-4-6-8-11/h4-8,12-13H,2-3,9-10H2,1H3/t12-,13-/m1/s1
InChIKey IDNJCTSDVMFQQS-CHWSQXEVSA-N
Instrument Name Varian XL-100
Literature Reference D.F.KUSHNAREV, G.A.KALABIN, S.M.SHOSTAKOVSKY, T.K.VOROPAEVA (1976)Izv.Akad.Nauk SSSR(Russ. Lang.): N4, 787-791.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent neat