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3-(2R-<6R-(1S-Chloromercurio-3R-methyl-7S-(2,2,4-trimethyl-1,3-di-oxolan-4-yl)-4R-benzyloxy-2R-benzyloxymethoxy-octyl)-3

View entire compound with spectra: 1 NMR

3-(2R-<6R-(1S-Chloromercurio-3R-methyl-7S-(2,2,4-trimethyl-1,3-di-oxolan-4-yl)-4R-benzyloxy-2R-benzyloxymethoxy-octyl)-3
SpectraBase Compound ID FLuQ0NJcBso
InChI InChI=1S/C49H66NO9.ClH.Hg/c1-33-24-26-41(57-44(33)36(4)46(51)50-37(5)45(58-47(50)52)40-22-16-11-17-23-40)28-43(55-32-53-29-38-18-12-9-13-19-38)35(3)42(54-30-39-20-14-10-15-21-39)27-25-34(2)49(8)31-56-48(6,7)59-49;;/h9-23,28,33-37,41-45H,24-27,29-32H2,1-8H3;1H;/q;;+1/p-1
InChIKey UOCOKNPLAKHYSQ-UHFFFAOYSA-M
Mol Weight 1049.1 g/mol
Molecular Formula C49H66ClHgNO9
Exact Mass 1049.413254 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID El8o2OqLkEf
Name 3-(2R-<6R-(1S-Chloromercurio-3R-methyl-7S-(2,2,4-trimethyl-1,3-di-oxolan-4-yl)-4R-benzyloxy-2R-benzyloxymethoxy-octyl)-3
Comments CONTINUE OF SUBSTANCE NAME: TETRAHYDRO-2S-PYRANYL>-1-OXO-PROPYL)-4-METHYL-5-PHENYL-2- OXAZOLIDINONE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C49H66ClHgNO9
InChI InChI=1S/C49H66NO9.ClH.Hg/c1-33-24-26-41(57-44(33)36(4)46(51)50-37(5)45(58-47(50)52)40-22-16-11-17-23-40)28-43(55-32-53-29-38-18-12-9-13-19-38)35(3)42(54-30-39-20-14-10-15-21-39)27-25-34(2)49(8)31-56-48(6,7)59-49;;/h9-23,28,33-37,41-45H,24-27,29-32H2,1-8H3;1H;/q;;+1/p-1
InChIKey UOCOKNPLAKHYSQ-UHFFFAOYSA-M
Literature Reference D.A. Evans, S.L. Bender, J. Morris, J. Am. Chem. Soc. 110, 2506 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3