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(3R,8R,8AR)-2,2-dimethyl-5,7-dioxo-8-phthalimido-perhydro-thiazolo(3,2-C)pyrimidine-3-carboxylic acid, methyl ester

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(3R,8R,8AR)-2,2-dimethyl-5,7-dioxo-8-phthalimido-perhydro-thiazolo(3,2-C)pyrimidine-3-carboxylic acid, methyl ester
SpectraBase Compound ID 89ttE7h7mxZ
InChI InChI=1S/C18H17N3O6S/c1-18(2)11(16(25)27-3)21-15(28-18)10(12(22)19-17(21)26)20-13(23)8-6-4-5-7-9(8)14(20)24/h4-7,10-11,15H,1-3H3,(H,19,22,26)
InChIKey ONEHGZODINHLSJ-UHFFFAOYSA-N
Mol Weight 403.41 g/mol
Molecular Formula C18H17N3O6S
Exact Mass 403.083806 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G632mdyTxZw
Name (3R,8R,8AR)-2,2-dimethyl-5,7-dioxo-8-phthalimido-perhydro-thiazolo(3,2-C)pyrimidine-3-carboxylic acid, methyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H17N3O6S
InChI InChI=1S/C18H17N3O6S/c1-18(2)11(16(25)27-3)21-15(28-18)10(12(22)19-17(21)26)20-13(23)8-6-4-5-7-9(8)14(20)24/h4-7,10-11,15H,1-3H3,(H,19,22,26)
InChIKey ONEHGZODINHLSJ-UHFFFAOYSA-N
Literature Reference M.M. Campbell, R.G. Harcus, K.H.Nelson, J. Chem. Soc. Perkin I 817 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3