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(1R,2S,3S,4S)-2-FORMYL-3-(2-HYDROXYETHYL)BICYCLO[2.2.1]HEPTANE,ETHYLENEKETAL
SpectraBase Compound ID 5fv4m4XYtkz
InChI InChI=1S/C12H20O3/c13-4-3-10-8-1-2-9(7-8)11(10)12-14-5-6-15-12/h8-13H,1-7H2/t8-,9+,10-,11-/m1/s1
InChIKey YQLMSLBIUGIGIS-LMLFDSFASA-N
Mol Weight 212.29 g/mol
Molecular Formula C12H20O3
Exact Mass 212.141245 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 42UFFFIivYF
Name (1R,2S,3S,4S)-2-FORMYL-3-(2-HYDROXYETHYL)BICYCLO[2.2.1]HEPTANE,ETHYLENEKETAL
Comments 3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H20O3
InChI InChI=1S/C12H20O3/c13-4-3-10-8-1-2-9(7-8)11(10)12-14-5-6-15-12/h8-13H,1-7H2/t8-,9+,10-,11-/m1/s1
InChIKey YQLMSLBIUGIGIS-LMLFDSFASA-N
Instrument Name Bruker AM-300
Literature Reference M.S.MIFTAKHOV, F.A.VALEEV, I.N.GAISINA, O.V.SHITIKOVA, V.R.SULTANMURATOVA,G.A.TOLSTIKOV (1993) Zhurn.Org.Khim.(Russ. Lang.): v.29, N6, 1122-1137.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d