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1-BENZOYLAMINO-4,8-DIACETOXY-6-THIABICYCLO[3.2.1]OCTANE
SpectraBase Compound ID 9tZMI3hzHg3
InChI InChI=1S/C18H21NO5S/c1-11(20)23-14-8-9-18(10-25-15(14)16(18)24-12(2)21)19-17(22)13-6-4-3-5-7-13/h3-7,14-16H,8-10H2,1-2H3,(H,19,22)/t14?,15-,16+,18+/m1/s1
InChIKey FDCYHZVWHZRHER-GFBFAKRDSA-N
Mol Weight 363.43 g/mol
Molecular Formula C18H21NO5S
Exact Mass 363.114044 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2StVuqoyzpa
Name 1-BENZOYLAMINO-4,8-DIACETOXY-6-THIABICYCLO[3.2.1]OCTANE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H21NO5S
InChI InChI=1S/C18H21NO5S/c1-11(20)23-14-8-9-18(10-25-15(14)16(18)24-12(2)21)19-17(22)13-6-4-3-5-7-13/h3-7,14-16H,8-10H2,1-2H3,(H,19,22)/t14?,15-,16+,18+/m1/s1
InChIKey FDCYHZVWHZRHER-GFBFAKRDSA-N
Instrument Name SEE COMMENT
Literature Reference S.D.MIKHNOM T.M.FILIPPOVA, T.N.POLYANSKAYA, S.I.PERETOKINA, I.G.SUCHKOVA,V.M.BEREZOVSKY (1978) Khim.Heteroc.Soed.(Russ. Lang.): N12, 1620-1624.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C5D5N pyridine-d5