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(.+-.)-3T-Hydroxy-6T-phthalimido-2T-trichloroacetamido-cyclohexyl acetate
SpectraBase Compound ID 47cMOzlI78a
InChI InChI=1S/C18H17Cl3N2O6/c1-8(24)29-14-11(6-7-12(25)13(14)22-17(28)18(19,20)21)23-15(26)9-4-2-3-5-10(9)16(23)27/h2-5,11-14,25H,6-7H2,1H3,(H,22,28)
InChIKey XKNDINMWOYKTLH-UHFFFAOYSA-N
Mol Weight 463.7 g/mol
Molecular Formula C18H17Cl3N2O6
Exact Mass 462.015219 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IDZ8XrBJKcy
Name (.+-.)-3T-Hydroxy-6T-phthalimido-2T-trichloroacetamido-cyclohexyl acetate
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H17Cl3N2O6
InChI InChI=1S/C18H17Cl3N2O6/c1-8(24)29-14-11(6-7-12(25)13(14)22-17(28)18(19,20)21)23-15(26)9-4-2-3-5-10(9)16(23)27/h2-5,11-14,25H,6-7H2,1H3,(H,22,28)
InChIKey XKNDINMWOYKTLH-UHFFFAOYSA-N
Instrument Name Bruker WM-300
Literature Reference B. Beier, K. Schuerrle, W. Piepersberg, J. Chem. Soc. Perkin I 2255 (1990).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported