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(Z)-(2-[1-Pyrrolidinyl]-benzo(B)thien-3-yl)-2-butendioic acid, dimethyl ester
SpectraBase Compound ID IycxdfipDul
InChI InChI=1S/C18H19NO4S/c1-22-15(20)11-13(18(21)23-2)16-12-7-3-4-8-14(12)24-17(16)19-9-5-6-10-19/h3-4,7-8,11H,5-6,9-10H2,1-2H3/b13-11+
InChIKey UCNYAEKHKAPDDX-ACCUITESSA-N
Mol Weight 345.41 g/mol
Molecular Formula C18H19NO4S
Exact Mass 345.103479 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 78hHkuHFxHr
Name (Z)-(2-[1-Pyrrolidinyl]-benzo(B)thien-3-yl)-2-butendioic acid, dimethyl ester
CAS Registry Number 83466-97-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H19NO4S
InChI InChI=1S/C18H19NO4S/c1-22-15(20)11-13(18(21)23-2)16-12-7-3-4-8-14(12)24-17(16)19-9-5-6-10-19/h3-4,7-8,11H,5-6,9-10H2,1-2H3/b13-11+
InChIKey UCNYAEKHKAPDDX-ACCUITESSA-N
Instrument Name Varian XL-100
Literature Reference D.N. Reinhoudt, G.W. Visser, W. Verboom, J. Am. Chem. Soc. 105, 4775 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3